| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 1-(5-methylisoxazol-3-yl)-3-[(2S)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]urea 1-(5-methylisoxazol-3-yl)-3-[(2S…
| 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) | 0.78 | 4.19 | -15.79 | 2 | 7 | 0 | 87 | 280.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-isoxazol-3-yl-3-[3-(2-ketopyrrolidino)propyl]urea](http://zinc12.docking.org/img/rings/399996.gif)