General
Preferred name
PMID17574411C41
Synonyms
compound 41 [PMID: 17574411] ()
P&D ID
PD050255
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
521.25
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
2
Rotatable Bonds
10
Ring Count
4
Aromatic Ring Count
3
cLogP
3.65
TPSA
105.83
Fraction CSP3
0.4
Chiral centers
2.0
Largest ring
7.0
QED
0.42
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data