| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 2,3-dihydropyrrolo[2,3-b]pyridin-1-yl-[2-(2-furyl)-4-quinolyl]methanone 2,3-dihydropyrrolo[2,3-b]pyridin…
| 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) | 3.44 | 10.43 | -14.44 | 0 | 5 | 0 | 59 | 341.37 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 10.3 | -34.92 | 1 | 5 | 1 | 60 | 342.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/229274.gif)
![2,3-dihydropyrrolo[2,3-b]pyridin-1-yl-[2-(2-furyl)-4-quinolyl]methanone](http://zinc12.docking.org/img/rings/482326.gif)