| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 8-methoxy-2-[(3-methylimidazol-4-yl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole 8-methoxy-2-[(3-methylimidazol-4…
| 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) | 1.05 | 8.78 | -45.05 | 2 | 5 | 1 | 47 | 297.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.54 | -10.32 | 1 | 5 | 0 | 46 | 296.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 7.06 | -37.97 | 2 | 5 | 1 | 47 | 297.382 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 9.29 | -108.11 | 3 | 5 | 2 | 49 | 298.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![2-(1H-imidazol-5-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/594705.gif)