| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 22 | No |
Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-3-[2-(2-oxoazepan-1-yl)ethyl]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-1…
| 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) | 0.83 | 2.57 | -24.35 | 1 | 7 | 0 | 87 | 331.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,1-diketothiolan-3-yl)-3-[2-(2-ketoazepan-1-yl)ethyl]urea](http://zinc12.docking.org/img/rings/441636.gif)