General
Preferred name
N-desethyl Sunitinib
Synonyms
P&D ID
PD118691
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
6
Properties
(calculated by RDKit )
Molecular Weight
370.18
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
4
Rotatable Bonds
6
Ring Count
3
Aromatic Ring Count
2
cLogP
2.6
TPSA
86.02
Fraction CSP3
0.3
Chiral centers
0.0
Largest ring
6.0
QED
0.47
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data