| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 43 | No |
| 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) | 6.57 | 15.74 | -19.57 | 0 | 7 | 0 | 92 | 614.789 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/87265.gif)
![2-(2,5-dibesyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-3-yl)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/476548.gif)