| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(5-methyl-1H-pyrazol-4-yl)…
| 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) | -0.63 | -0.51 | -23.59 | 2 | 8 | 0 | 98 | 313.383 | 3 | ↓ |
![1-[1-(1H-pyrazol-4-ylsulfonyl)-4-piperidyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/582696.gif)
