General
Preferred name
PD017909
Synonyms
P&D ID
PD017909
Tags
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Other bioactive compounds
External IDs
18
Properties
(calculated by RDKit )
Molecular Weight
151.1
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.07
TPSA
46.25
Fraction CSP3
0.33
Chiral centers
2.0
Largest ring
6.0
QED
0.66
QED
0.66
Structural alerts
2
aggregator (Aggregator Advisor)
Aggregators
aggregator (ZINC)
Aggregators
Custom attributes
(extracted from source data)
Source data