General
Preferred name
LY374571
Synonyms
P&D ID
PD060075
Tags
drug candidate
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugBank
External IDs
7
Properties
(calculated by RDKit )
Molecular Weight
433.13
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
9
Rotatable Bonds
8
Ring Count
2
Aromatic Ring Count
2
cLogP
-0.12
TPSA
247.1
Fraction CSP3
0.18
Chiral centers
1.0
Largest ring
6.0
QED
0.2
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data