UCSF

ZINC36877361

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 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) 1.96 6.89 -44.32 4 3 1 56 272.416 5
Hi High (pH 8-9.5) 1.96 7.42 -27.3 4 3 1 56 272.416 5
Hi High (pH 8-9.5) 1.96 6.64 -6.33 3 3 0 55 271.408 5
Mid Mid (pH 6-8) 1.96 7.68 -113.57 5 3 2 58 273.424 5

Activity (Go SEA)

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