UCSF

ZINC34993199

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) 2.24 4.53 -7.89 2 3 0 41 234.343 6
Mid Mid (pH 6-8) 2.24 5.79 -40.9 3 3 1 46 235.351 6

Activity (Go SEA)

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