General
Preferred name
ME67
Synonyms
P&D ID
PD049588
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
6
Properties
(calculated by RDKit )
Molecular Weight
699.46
Hydrogen Bond Acceptors
12
Hydrogen Bond Donors
3
Rotatable Bonds
7
Ring Count
4
Aromatic Ring Count
0
cLogP
3.78
TPSA
145.61
Fraction CSP3
0.92
Chiral centers
17.0
Largest ring
13.0
QED
0.33
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data