UCSF

ZINC48962214

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.05 4.69 -10.95 1 4 0 45 271.364 4
Mid Mid (pH 6-8) 1.05 6.96 -45.99 2 4 1 46 272.372 4
Lo Low (pH 4.5-6) 1.05 7.42 -92.28 3 4 2 48 273.38 4

Activity (Go SEA)

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