| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[[(2S)-tetrahydropyran-2-yl]methyl]urea 1-[3-(2-oxopyrrolidin-1-yl)propy…
| 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) | 0.65 | 2.92 | -14.91 | 2 | 6 | 0 | 71 | 283.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-ketopyrrolidino)propyl]-3-(tetrahydropyran-2-ylmethyl)urea](http://zinc12.docking.org/img/rings/547013.gif)