General
Preferred name
pentagestrone acetate
Synonyms
P&D ID
PD072502
CAS
1178-60-5
Tags
drug
Drug Status
approved
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugCentral
DrugCentral Approved Drugs
External IDs
8
Properties
(calculated by RDKit )
Molecular Weight
440.29
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
4
Ring Count
5
Aromatic Ring Count
0
cLogP
6.29
TPSA
52.6
Fraction CSP3
0.79
Chiral centers
6.0
Largest ring
6.0
QED
0.48
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data