UCSF

ZINC43287351

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 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) 2.30 5.05 -47.78 3 3 1 55 317.276 5
Hi High (pH 8-9.5) 2.30 4.67 -5.71 2 3 0 53 316.268 5

Activity (Go SEA)

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