UCSF

ZINC62578502

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 27 Yes

Popular Name: 8-(4-fluoro-3-methyl-phenyl)sulfonyl-3-methyl-1,6,7,9-tetrahydropyrido[4,3-g]quinolin-2-one 8-(4-fluoro-3-methyl-phenyl)sulf…

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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) 2.73 7.01 -15.9 1 5 0 70 386.448 2 ↓

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

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