UCSF

ZINC51091355

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 22 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) 1.72 1.38 -5.74 2 4 0 47 306.45 7
Mid Mid (pH 6-8) 1.72 3.67 -37.25 3 4 1 48 307.458 7
Mid Mid (pH 6-8) 1.72 3.72 -33.2 3 4 1 48 307.458 7

Activity (Go SEA)

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