| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 24 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide N-[(3R)-1,1-dioxothiolan-3-yl]-2…
| 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) | 0.50 | 2.82 | -22.83 | 1 | 7 | 0 | 102 | 364.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,1-diketothiolan-3-yl)-2-[(5-phenyl-1,2,4-triazin-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/11983.gif)