UCSF

ZINC45658806

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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
Hi High (pH 8-9.5) 0.02 1.66 -30.64 3 4 1 43 230.376 6
Hi High (pH 8-9.5) 0.02 -0.55 -41.54 3 4 1 43 230.376 6
Hi High (pH 8-9.5) 0.02 0.81 -28.22 3 4 1 43 230.376 6
Mid Mid (pH 6-8) 0.02 3.31 -96.58 4 4 2 44 231.384 6
Mid Mid (pH 6-8) 0.02 1.81 -112.6 4 4 2 45 231.384 6

Activity (Go SEA)

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