UCSF

ZINC59416213

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 23 No

Popular Name: 1-(7-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one 1-(7-ethoxy-4,4-dimethyl-1-thiox…

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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) 4.63 10.06 -8.85 0 3 0 30 363.529 3 ↓

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

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