UCSF

ZINC42864572

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 14 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) 0.05 1 -100.32 4 4 2 54 217.338 6
Hi High (pH 8-9.5) 0.05 -2.85 -6.44 2 4 0 48 215.322 6
Hi High (pH 8-9.5) 0.05 -0.44 -35.94 3 4 1 50 216.33 6
Mid Mid (pH 6-8) 0.05 1.54 -46.17 3 4 1 57 216.33 6
Mid Mid (pH 6-8) 0.05 -1.41 -40.81 3 4 1 53 216.33 6

Activity (Go SEA)

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