UCSF

ZINC42464259

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) -0.15 4.14 -87.78 5 5 2 78 236.319 4
Hi High (pH 8-9.5) -0.15 4.15 -29.59 4 5 1 76 235.311 4
Hi High (pH 8-9.5) -0.15 3.82 -35.37 4 5 1 77 235.311 4

Activity (Go SEA)

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