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

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Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-(1H-triazole-4-carbonylamino)urea 1-[(3R)-1,1-dioxothiolan-3-yl]-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) -1.85 -4.88 -19.83 4 10 0 146 288.289 3 ↓
Hi High (pH 8-9.5) -1.85 -4.9 -40.51 3 10 -1 144 287.281 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(1H-triazole-4-carbonylamino)urea 1-[(3S)-1,1-dioxothiolan-3-yl]-3…

Find On: PubMed — Wikipedia — Google

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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) -1.85 -4.88 -19.05 4 10 0 146 288.289 3 ↓
Hi High (pH 8-9.5) -1.85 -4.9 -40.55 3 10 -1 144 287.281 3 ↓