UCSF

ZINC01784718

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 28 No

Popular Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-thiazolin-2-ylthio)ethanone 1-(8-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) 4.81 11.22 -13.75 0 4 0 42 468.716 5 ↓
Lo Low (pH 4.5-6) 4.81 12.23 -46.68 1 4 1 44 469.724 5 ↓

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

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