UCSF

ZINC35765853

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 20 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) 1.67 7.71 -28.32 3 3 1 40 277.432 6
Mid Mid (pH 6-8) 1.67 7.95 -115.85 4 3 2 41 278.44 6

Activity (Go SEA)

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