General
Preferred name
AC-90179
Synonyms
P&D ID
PD046548
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Guide to Pharmacology
External IDs
13
Properties
(calculated by RDKit )
Molecular Weight
366.23
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
3
Aromatic Ring Count
2
cLogP
3.67
TPSA
32.78
Fraction CSP3
0.43
Chiral centers
0.0
Largest ring
6.0
QED
0.78
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data