UCSF

ZINC42748373

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 0.66 6.23 -89.12 4 4 2 51 296.455 9
Hi High (pH 8-9.5) 0.66 5.9 -26.06 3 4 1 49 295.447 9

Activity (Go SEA)

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