General
Preferred name
BETACETYLMETHADOL
Synonyms
Acscn-9607 ()
IDS-NB-003 ()
P&D ID
PD008810
CAS
17199-59-6
Tags
drug candidate
Drug Status
experimental
illicit
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
ChEMBL Drugs
DrugBank
External IDs
15
Properties
(calculated by RDKit )
Molecular Weight
353.24
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
8
Ring Count
2
Aromatic Ring Count
2
cLogP
4.65
TPSA
29.54
Fraction CSP3
0.43
Chiral centers
2.0
Largest ring
6.0
QED
0.65
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data