| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | 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) | 3.02 | 9.53 | -14.38 | 1 | 5 | 0 | 56 | 373.456 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.96 | -53.5 | 2 | 5 | 1 | 58 | 374.464 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.96 | -56.62 | 2 | 5 | 1 | 58 | 374.464 | 2 | ↓ |
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)
![1-phenyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/116372.gif)