General
Preferred name
d-AP5
Synonyms
P&D ID
PD051482
Tags
natural product
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION The D-confirmation of AP5 is the more active isomer. This compoundis represented by ChEMBL without the charge (see link above). (GtoPdb)
Compound Sets
5
Concise Guide to Pharmacology 2017/18
4168
Concise Guide to Pharmacology 2019/20
4168
Concise Guide to Pharmacology 2021/22
4168
Concise Guide to Pharmacology 2023/24
4168
Guide to Pharmacology
4168
External IDs
6
Properties
(calculated by RDKit )
Molecular Weight
196.04
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
3
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.28
TPSA
123.68
Fraction CSP3
0.8
Chiral centers
2.0
Largest ring
0.0
QED
0.47
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data