| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | No |
Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-1-methyl-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea 1-[(3R)-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) | 0.09 | 1.96 | -24.98 | 1 | 7 | 0 | 87 | 317.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,1-diketothiolan-3-yl)-3-[3-(2-ketopyrrolidino)propyl]urea](http://zinc12.docking.org/img/rings/113305.gif)