UCSF

ZINC05834284

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 26 Yes

Popular Name: 7-(2,5-diazabicyclo[2.2.1]hept-5-yl)-6-fluoro-4-oxo-1-tert-butyl-quinoline-3-carboxylic 7-(2,5-diazabicyclo[2.2.1]hept-5…

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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) 0.57 -1.09 -109.29 2 6 0 81 359.401 3 ↓

Activity (Go SEA)

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