UCSF

ZINC04833717

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 24 Yes

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) 3.54 -7.52 -14.87 4 6 0 82 338.496 7

Activity (Go SEA)

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