| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-[(2S)-2-(3-thienyl)pyrrolidin-1-yl]sulfonyl-1H-pyrazole 4-[(2S)-2-(3-thienyl)pyrrolidin-…
| 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) | 1.13 | 2.35 | -9.55 | 1 | 5 | 0 | 66 | 283.378 | 3 | ↓ |
![4-[2-(3-thienyl)pyrrolidino]sulfonyl-1H-pyrazole](http://zinc12.docking.org/img/rings/109666.gif)
