UCSF

ZINC24339980

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 19 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) 1.02 2.25 -9.71 1 5 0 52 258.325 3
Mid Mid (pH 6-8) 1.02 4.64 -40.11 2 5 1 54 259.333 3
Mid Mid (pH 6-8) 1.02 2.69 -33.77 2 5 1 54 259.333 3
Lo Low (pH 4.5-6) 1.02 5.08 -81.79 3 5 2 55 260.341 3

Activity (Go SEA)

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