| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-[(2R)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]-3-(1,3,4-thiadiazol-2-yl)urea 1-[(2R)-2-methyl-3-(2-oxopyrroli…
| 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) | 0.66 | 2.86 | -23.21 | 2 | 7 | 0 | 87 | 283.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-ketopyrrolidino)propyl]-3-(1,3,4-thiadiazol-2-yl)urea](http://zinc12.docking.org/img/rings/552809.gif)