UCSF

ZINC42864575

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 0.99 -100.09 4 4 2 54 217.338 6
Hi High (pH 8-9.5) 0.05 -2.87 -7.35 2 4 0 48 215.322 6
Hi High (pH 8-9.5) 0.05 -0.51 -37.1 3 4 1 50 216.33 6
Mid Mid (pH 6-8) 0.05 1.54 -46.79 3 4 1 57 216.33 6
Mid Mid (pH 6-8) 0.05 -1.36 -40.24 3 4 1 53 216.33 6

Activity (Go SEA)

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