UCSF

ZINC43401179

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) -0.71 1.51 -36.39 5 5 1 88 235.311 3
Mid Mid (pH 6-8) -0.71 2.52 -9.67 4 5 0 86 234.303 3
Lo Low (pH 4.5-6) -0.71 1.94 -87.82 6 5 2 89 236.319 3

Activity (Go SEA)

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