UCSF

ZINC30635271

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 26 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) 3.46 7.19 -62.03 3 6 0 79 351.43 5
Hi High (pH 8-9.5) 3.92 5.06 -46.49 1 6 -1 81 349.414 5
Hi High (pH 8-9.5) 3.99 3.57 -46.3 1 6 -1 85 349.414 5
Mid Mid (pH 6-8) 3.46 6.94 -8.55 2 6 0 78 350.422 5
Mid Mid (pH 6-8) 3.53 5.27 -8.52 2 6 0 82 350.422 5

Activity (Go SEA)

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