UCSF

ZINC05754191

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 25 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) 3.65 11.94 -14.24 0 6 0 62 399.303 5
Mid Mid (pH 6-8) 3.65 12.43 -49.06 1 6 1 63 400.311 5

Activity (Go SEA)

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