| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | No |
Popular Name: N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-[[(3S)-1,1-dioxothiolan-3-yl]m…
| 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) | -0.68 | 0.7 | -20.8 | 2 | 7 | 0 | 105 | 290.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 0.5 | -49.67 | 1 | 7 | -1 | 103 | 289.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide](http://zinc12.docking.org/img/rings/608483.gif)