UCSF

ZINC34993134

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 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) 1.33 1.1 -10.58 3 4 0 61 236.315 6
Mid Mid (pH 6-8) 1.33 2.27 -44.78 4 4 1 66 237.323 6

Activity (Go SEA)

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