UCSF

ZINC00895277

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 10 Yes

CAS Number: 488-84-6

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) -2.35 -7.61 -7.88 4 5 0 90 150.13 1

Activity (Go SEA)

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