UCSF

ZINC38732770

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 29 No

Other Names:

oxacin

Zabofloxacin (INN)

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) -0.21 8.92 -104.07 2 9 0 116 401.398 4
Lo Low (pH 4.5-6) -3.80 7.55 -82.45 3 9 1 119 402.406 3

Activity (Go SEA)

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