UCSF

ZINC38292910

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2010 13 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) -1.85 -1.1 -176.96 7 4 3 64 189.327 6
Mid Mid (pH 6-8) -1.85 -1.47 -87.81 6 4 2 62 188.319 6
Mid Mid (pH 6-8) -1.85 -2.43 -85.98 6 4 2 60 188.319 6

Activity (Go SEA)

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