UCSF

ZINC41679842

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 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) 0.07 5.58 -41.77 3 4 1 57 277.388 3
Hi High (pH 8-9.5) 0.07 5.25 -6.68 2 4 0 56 276.38 3

Activity (Go SEA)

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