| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 25 | Yes |
Popular Name: 1-[(3S)-2-oxoazepan-3-yl]-3-[2-(1-phenylpyrazol-4-yl)ethyl]urea 1-[(3S)-2-oxoazepan-3-yl]-3-[2-(…
| 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) | 1.21 | 4.52 | -19.9 | 3 | 7 | 0 | 88 | 341.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(2-ketoazepan-3-yl)-3-[2-(1-phenylpyrazol-4-yl)ethyl]urea](http://zinc12.docking.org/img/rings/15813.gif)