| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: 1-(o-tolyl)-3-[2-[1-[(2S)-spiro[2.3]hexane-2-carbonyl]-4-piperidyl]pyrazol-3-yl]urea 1-(o-tolyl)-3-[2-[1-[(2S)-spiro[…
| 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) | 3.21 | -1.06 | -17.74 | 2 | 7 | 0 | 79 | 407.518 | 4 | ↓ |
![Spiro[2.3]hexane](http://zinc12.docking.org/img/rings/46590.gif)
![1-phenyl-3-[2-[1-(spiro[2.3]hexane-2-carbonyl)-4-piperidyl]pyrazol-3-yl]urea](http://zinc12.docking.org/img/rings/59737.gif)
