UCSF

ZINC55415103

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 26 Yes

Popular Name: 7-fluoro-3-[[2-methoxyethyl(p-tolylmethyl)amino]methyl]-1H-quinolin-2-one 7-fluoro-3-[[2-methoxyethyl(p-to…

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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) 2.86 7.73 -11.13 1 4 0 45 354.425 7 ↓
Mid Mid (pH 6-8) 2.86 9.61 -35.3 2 4 1 47 355.433 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.