| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[(1R,2R)-2-methylcyclopropyl]methanone (6-bromo-1,3,4,5-tetrahydropyrid…
| 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) | 3.73 | 8.6 | -11.14 | 1 | 3 | 0 | 36 | 333.229 | 1 | ↓ |
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)
![Cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone](http://zinc12.docking.org/img/rings/550634.gif)