| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 30 | No |
| 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) | 4.81 | 9.62 | -36.09 | 3 | 5 | 1 | 58 | 437.976 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,6a-dihydro-1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/336377.gif)
![N-[2-(2H-indol-3-yl)ethyl]-1-phenyl-2,6a-dihydrothieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/341857.gif)