General
Preferred name
VELIPARIB
Synonyms
P&D ID
PD061942
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
JUMP-MOA Compound Set
ZINC Tool Compounds
External IDs
15
Properties
(calculated by RDKit )
Molecular Weight
244.13
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
2
Ring Count
3
Aromatic Ring Count
2
cLogP
1.26
TPSA
83.8
Fraction CSP3
0.38
Chiral centers
1.0
Largest ring
6.0
QED
0.74
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
MOA
PARP inhibitor
Source data