General
Preferred name
TABERSONINE
Synonyms
P&D ID
PD056746
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
336.18
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
5
Aromatic Ring Count
1
cLogP
3.22
TPSA
41.57
Fraction CSP3
0.48
Chiral centers
3.0
Largest ring
6.0
QED
0.67
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data