General
Preferred name
PMID17560788C29f
Synonyms
compound 29f [PMID: 17560788] ()
P&D ID
PD051810
Tags
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugMAP
Guide to Pharmacology
External IDs
5
Properties
(calculated by RDKit )
Molecular Weight
538.21
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
3
Rotatable Bonds
13
Ring Count
3
Aromatic Ring Count
3
cLogP
1.1
TPSA
154.75
Fraction CSP3
0.34
Chiral centers
2.0
Largest ring
6.0
QED
0.29
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data