General
Preferred name
SC-74020
Synonyms
P&D ID
PD008906
Tags
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugBank
DrugMAP
External IDs
11
Properties
(calculated by RDKit )
Molecular Weight
574.28
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
3
Rotatable Bonds
14
Ring Count
3
Aromatic Ring Count
2
cLogP
3.52
TPSA
128.28
Fraction CSP3
0.52
Chiral centers
1.0
Largest ring
6.0
QED
0.18
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data