| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 20 | Yes |
Popular Name: 4-iodo-1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridine 4-iodo-1-(4-methoxy-2-methyl-phe…
| 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) | 4.71 | 10.28 | -6.27 | 0 | 3 | 0 | 25 | 380.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 10.68 | -24.74 | 1 | 3 | 1 | 27 | 381.237 | 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)
![1-phenyl-2,3-dihydropyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/462783.gif)