| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetamide N-[2-(4-ethylpiperazin-1-yl)ethy…
| 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) | 0.84 | 6.64 | -46.11 | 2 | 6 | 1 | 55 | 330.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 4.36 | -15.47 | 1 | 6 | 0 | 53 | 329.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![N-(2-piperazinoethyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide](http://zinc12.docking.org/img/rings/378315.gif)