UCSF

ZINC27088807

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 27 Yes

Popular Name: 6,8-difluoro-1-[(1S,2S)-2-fluorocyclopropyl]-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic 6,8-difluoro-1-[(1S,2S)-2-fluoro…

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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) 0.01 9.17 -88.72 1 6 0 70 381.354 3 ↓
Mid Mid (pH 6-8) 0.01 6.69 -56.97 0 6 -1 69 380.346 3 ↓
Lo Low (pH 4.5-6) -2.73 8.21 -67.32 2 6 1 73 382.362 2 ↓

Activity (Go SEA)

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