UCSF

ZINC41074727

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 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) -0.35 3.04 -51.46 3 5 1 60 236.343 3
Mid Mid (pH 6-8) -0.35 3.09 -82.63 4 5 2 61 237.351 3
Lo Low (pH 4.5-6) -0.35 4.83 -129.32 4 5 2 61 237.351 3
Lo Low (pH 4.5-6) -0.35 4.93 -188.54 5 5 3 62 238.359 3

Activity (Go SEA)

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