General
Preferred name
N-m-Methoxyphenylmaleimid
Synonyms
P&D ID
PD135111
CAS
3007-23-6
Tags
covalent binder
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION N-m-Methoxyphenylmaleimid has binding affinity to cholinesterase. (Enamine Bioactive Compounds)
Compound Sets
2
CovalentInDB
Enamine Bioactive Compounds
External IDs
14
Properties
(calculated by RDKit )
Molecular Weight
203.06
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
1
cLogP
1.12
TPSA
46.61
Fraction CSP3
0.09
Chiral centers
0.0
Largest ring
6.0
QED
0.68
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data