UCSF

ZINC40422268

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 17 No

CAS Numbers: 477-43-0 , [477-43-0]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.29 8.48 -8.35 0 2 0 26 230.307 0

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )