General
Preferred name
Didymin
Synonyms
P&D ID
PD065073
Tags
available
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
4
Properties
(calculated by RDKit )
Molecular Weight
594.19
Hydrogen Bond Acceptors
14
Hydrogen Bond Donors
7
Rotatable Bonds
7
Ring Count
5
Aromatic Ring Count
2
cLogP
-0.86
TPSA
214.06
Fraction CSP3
0.54
Chiral centers
11.0
Largest ring
6.0
QED
0.21
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data