| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: (2R)-2-[(3R)-1,1-dioxothiolan-3-yl]-3-(1-methylpyrazol-4-yl)propan-1-amine (2R)-2-[(3R)-1,1-dioxothiolan-3-…
| 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) | -0.43 | 0.83 | -68.06 | 3 | 5 | 1 | 80 | 258.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-pyrazol-4-yl)ethyl]sulfolane](http://zinc12.docking.org/img/rings/37916.gif)