UCSF

ZINC07490827

Substance Information

In ZINC since Heavy atoms Benign functionality
May 31st, 2006 25 No

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) 3.65 -0.91 -50.96 3 5 1 62 360.865 7

Activity (Go SEA)

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