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Acidity, lipophilicity, solubility, absorption, and polar surface area of some ACE inhibitors
1 of 56 checkable references need attention · checked 2026-07-22
At the dated check, the references listed below either did not resolve in Crossref or DataCite, or carried a retraction notice. Each one is shown with the registry record that put it there.
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References needing attention
does not resolve to a known work10.1254/jjp.81.346
The 55 checked references that resolve
resolves10.1016/S0002-9149(99)80508-6
Pharmacokinetic and pharmacologic properties of delapril, a lipophilic nonsulfhydryl angiotensin-converting enzyme inhibitor
resolves10.1002/jps.2600840120
Atom/Fragment Contribution Method for Estimating Octanol–Water Partition Coefficients
resolves10.1021/ci000392t
Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices
resolves10.1021/jm049509l
Application of ALOGPS 2.1 to Predict log <i>D</i> Distribution Coefficient for Pfizer Proprietary Compounds
resolves10.1021/jm000942e
Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
resolves10.1016/0169-409X(95)00129-U
The intestinal peptide carrier: A potential transport system for small peptide derived drugs
resolves10.1016/S0021-9673(00)00591-4
Optimization of capillary electrophoretic separation of several inhibitors of the angiotensin-converting enzyme
resolves10.1016/j.bmc.2005.10.020
Theoretical study of structure, pKa, lipophilicity, solubility, absorption, and polar surface area of some centrally acting antihypertensives
resolves10.1021/ci010368v
Prediction of<i>n</i>-Octanol/Water Partition Coefficients from PHYSPROP Database Using Artificial Neural Networks and E-State Indices
resolves10.1021/jm00106a030
Configuration and preferential solid-state conformations of perindoprilat (S-9780). Comparison with the crystal structures of other ACE inhibitors and conclusions related to structure-activity relationships
resolves10.1002/qsar.19950140405
A Rigorous Test for SPARC's Chemical Reactivity Models: Estimation of More Than 4300 Ionization pK<sub>a</sub>s
resolves10.2174/1573408052952702
Current Inhibition Concepts of Zinc Metallopeptidases Involved in Blood Pressure Regulation
resolves10.1007/s11224-005-6348-2
Theoretical Study of Gas-Phase Acidities of Selected Angiotensin-Converting Enzyme Inhibitors
resolves10.1007/s10822-005-8694-y
Virtual Computational Chemistry Laboratory – Design and Description
resolves10.1185/030079904X4185
Provision of cardiovascular protection by ACE inhibitors:a review of recent trials
resolves10.1021/js980402t
Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood–brain barrier penetration
resolves10.1021/jm020017n
Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
resolves10.1021/bi049480n
Structural Details on the Binding of Antihypertensive Drugs Captopril and Enalaprilat to Human Testicular Angiotensin I-Converting Enzyme
<sup>,</sup>
resolves10.1016/j.bpc.2004.05.011
A calorimetric study of the binding of lisinopril, enalaprilat and captopril to angiotensin-converting enzyme
resolves10.2174/1568026013395100
Physicochemical Profiling (Solubility, Permeability and Charge State)
resolves10.2174/092986706775197917
In Silico Approaches to Prediction of Aqueous and DMSO Solubility of Drug-Like Compounds: Trends, Problems and Solutions
resolves10.1016/j.bmc.2004.07.049
Theoretical study of gas-phase acidity, pKa, lipophilicity, and solubility of some biologically active sulfonamides
resolves10.1016/S0169-409X(96)00423-1
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
resolves10.1002/qsar.200330812
Prediction of the Vapor Pressure Boiling Point, Heat of Vaporization and Diffusion Coefficient of Organic Compounds
resolves10.1016/j.bmcl.2006.07.034
The molecular basis for the selection of captopril cis and trans conformations by angiotensin I converting enzyme
resolves10.1016/j.amjcard.2004.07.087
Class effect of angiotensin-converting enzyme inhibitors on prevention of myocardial infarction
resolves10.1038/nature01370
Crystal structure of the human angiotensin-converting enzyme–lisinopril complex
resolves10.1080/0026897031000716583
Thermodynamics of binding of Zn<sup>2+</sup>to carbonic anhydrase inhibitors
resolves10.1021/jm049661n
In Silico Prediction of Membrane Permeability from Calculated Molecular Parameters
resolves10.1016/0039-9140(95)01789-5
Estimation of the ionization p of pharmaceutical substances using the computer program
resolves10.1016/S0031-6997(24)01340-1
Role of Pharmacokinetics and Metabolism in Drug Discovery and Development
resolves10.1016/S0169-409X(03)00117-0
Prediction of physicochemical properties based on neural network modelling
resolves10.1016/S0378-5173(00)00564-0
A rapid screening system to determine drug affinities for the intestinal dipeptide transporter 2: affinities of ACE inhibitors
resolves10.1097/00001721-200010000-00008
Effect of the angiotensin-converting enzyme inhibitor perindopril on haemostasis in essential hypertension
resolves10.1002/1521-3838(200010)19:4<366::AID-QSAR366>3.0.CO;2-E
Quantitative Estimation of Drug Absorption in Humans for Passively Transported Compounds on the Basis of Their Physico-chemical Parameters
resolves10.1023/A:1015823315983
Relative Lipophilicities and Structural-Pharmacological Considerations of Various Angiotensin-Converting Enzyme (ACE) Inhibitors
resolves10.1023/A:1020877402759
Current trends in lead discovery: Are we looking for the appropriate properties?
resolves10.1080/09537109877022
Effects of the angiotensin-converting enzyme (ACE) inhibitor perindopril on endothelial and platelet functions in essential hypertension
resolves10.1021/ci049884m
ADME Evaluation in Drug Discovery. 5. Correlation of Caco-2 Permeation with Simple Molecular Properties
resolves10.1021/ci025515j
Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program
The 5 references without a DOI — listed, not checked
no DOI — not checkedin Burger s Chemistry and Drug Discovery th Therapeutic Agents New York
no DOI — not checked(reference deposited without a DOI or citation text)
no DOI — not checkedsuppl
no DOI — not checked(reference deposited without a DOI or citation text)
no DOI — not checkedAngiotensin Converting Enzyme Inhibitors nd New York
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