| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | No |
Popular Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-2,3-dihydro-1,4-dioxine-5-carbohydrazide N'-[2-[(3S)-1,1-dioxothiolan-3-y…
| 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) | -1.21 | -0.69 | -24.22 | 2 | 8 | 0 | 111 | 304.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-(1,1-diketothiolan-3-yl)acetyl]-2,3-dihydro-1,4-dioxine-5-carbohydrazide](http://zinc12.docking.org/img/rings/581125.gif)