UCSF

ZINC62578496

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Substance Information

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

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

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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) 3.02 7.54 -16.02 1 5 0 70 382.485 2 ↓

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

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