General
Preferred name
SAGANDIPINE
Synonyms
P&D ID
PD075695
CAS
126294-30-2
Tags
drug candidate
Drug Status
investigational
Max Phase
2.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
ChEMBL Drugs
DrugMatrix
External IDs
8
Properties
(calculated by RDKit )
Molecular Weight
482.22
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
1
Rotatable Bonds
7
Ring Count
4
Aromatic Ring Count
2
cLogP
4.56
TPSA
81.01
Fraction CSP3
0.41
Chiral centers
1.0
Largest ring
6.0
QED
0.58
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data