| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 1-[(2R)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]-3-(3-pyridyl)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) | 0.87 | 3.64 | -15.28 | 2 | 6 | 0 | 74 | 276.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 4.09 | -44.66 | 3 | 6 | 1 | 76 | 277.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-ketopyrrolidino)propyl]-3-(3-pyridyl)urea](http://zinc12.docking.org/img/rings/552813.gif)