| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 1-methyl-5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl]indole 1-methyl-5-[2-(2-pyridyl)-5,6-di…
None
| 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) | 3.45 | 10.78 | -14.66 | 0 | 4 | 0 | 36 | 314.392 | 2 | ↓ |
![5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole](http://zinc12.docking.org/img/rings/139240.gif)
![5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl]-1H-indole](http://zinc12.docking.org/img/rings/226401.gif)
