General
Preferred name
compound 17 [PMID: 3701793]
Synonyms
P&D ID
PD051146
Tags
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Guide to Pharmacology
External IDs
4
Properties
(calculated by RDKit )
Molecular Weight
380.04
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
4
Aromatic Ring Count
2
cLogP
4.7
TPSA
46.53
Fraction CSP3
0.32
Chiral centers
3.0
Largest ring
6.0
QED
0.77
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data