General
Preferred name
HYMENIALDISINE
Synonyms
P&D ID
PD007538
Tags
drug candidate
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugBank
External IDs
9
Properties
(calculated by RDKit )
Molecular Weight
323.0
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
0
cLogP
-0.27
TPSA
109.27
Fraction CSP3
0.36
Chiral centers
2.0
Largest ring
7.0
QED
0.65
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data