General
Preferred name
CARBOFENOTION
Synonyms
NSC-231691 ()
R 1303 ()
R-1303 ()
Carbophenothion ()
P&D ID
PD014058
CAS
786-19-6
Tags
available
drug candidate
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
ChEMBL Drugs
NPC Screening Collection
External IDs
17
Properties
(calculated by RDKit )
Molecular Weight
341.97
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
0
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
1
cLogP
5.42
TPSA
18.46
Fraction CSP3
0.45
Chiral centers
0.0
Largest ring
6.0
QED
0.36
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data