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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 4-[2-(3-oxo-5-thioxo-2,4-diazabicyclo[4.3.0]non-10-en-2-yl)ethyl]benzenesulfonamide 4-[2-(3-oxo-5-thioxo-2,4-diazabi…

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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) 0.89 -8.04 -26.42 3 6 0 97 351.453 4 ↓

Analogs

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Popular Name: 2-[2-(4-methoxyphenyl)ethyl]-5-thioxo-2,4-diazabicyclo[4.3.0]non-10-en-3-one 2-[2-(4-methoxyphenyl)ethyl]-5-t…

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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) 2.25 -1.77 -19.65 1 4 0 47 302.399 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(2-methoxyphenyl)ethyl]-5-thioxo-2,4-diazabicyclo[4.3.0]non-10-en-3-one 2-[2-(2-methoxyphenyl)ethyl]-5-t…

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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) 2.20 -1.7 -19.19 1 4 0 47 302.399 4 ↓