UCSF

ZINC48799322

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 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) 1.27 7.69 -44.38 1 4 1 38 276.404 4
Mid Mid (pH 6-8) 1.27 5.46 -7.27 0 4 0 36 275.396 4

Activity (Go SEA)

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