| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | No |
Popular Name: (4Z)-2-(4-methyl-1-piperidyl)-4-(2H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-1H-imidazol-5-one (4Z)-2-(4-methyl-1-piperidyl)-4-…
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| 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) | 1.72 | 7.68 | -41.76 | 2 | 6 | 1 | 76 | 310.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/231153.gif)
![2-piperidino-5-(2H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/257919.gif)