UCSF

ZINC27852769

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 28 Yes

Popular Name: (R)-7-(3-(1-Amino-1-methylethyl)-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-(1-amino-1-methylethyl)-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-, (R) (R)-7-(3-(1-Amino-1-methylethyl)…

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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) 1.33 7.82 -89.65 3 6 0 93 407.873 4 ↓
Mid Mid (pH 6-8) -1.41 6.86 -69.47 4 6 1 96 408.881 3 ↓

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