General
Preferred name
PD118071
Synonyms
P&D ID
PD118071
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
3
Properties
(calculated by RDKit )
Molecular Weight
1100.42
Hydrogen Bond Acceptors
18
Hydrogen Bond Donors
4
Rotatable Bonds
7
Ring Count
6
Aromatic Ring Count
4
cLogP
0.64
TPSA
301.8
Fraction CSP3
0.49
Chiral centers
9.0
Largest ring
17.0
QED
0.18
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data