UCSF

ZINC00527298

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 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) 3.57 8.58 -35.95 2 4 1 55 298.362 4
Hi High (pH 8-9.5) 3.57 9.36 -23.39 1 4 0 58 297.354 4

Activity (Go SEA)

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