| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 21 | Yes |
Popular Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[(3S)-tetrahydrofuran-3-yl]methanone (8-chloro-1,3,4,5-tetrahydropyri…
None
| 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) | 2.63 | 6.26 | -13.57 | 1 | 4 | 0 | 45 | 304.777 | 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)
![Tetrahydrofuran-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone](http://zinc12.docking.org/img/rings/391603.gif)