UCSF

ZINC57341794

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 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) 5.21 7.49 -3.06 1 2 0 21 235.371 6
Mid Mid (pH 6-8) 5.21 7.78 -35.12 2 2 1 26 236.379 6

Activity (Go SEA)

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