| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 35 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.66 | 12.84 | -52.58 | 2 | 7 | 1 | 72 | 491.637 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 10.45 | -17.94 | 1 | 7 | 0 | 71 | 490.629 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydroindeno[1,2-c]pyrazole](http://zinc12.docking.org/img/rings/12093.gif)
![6-(piperazinomethyl)-3-(3-thienyl)-1,4-dihydroindeno[1,2-c]pyrazole](http://zinc12.docking.org/img/rings/93841.gif)