| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 27 | Yes |
Popular Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-ethoxyphenoxy)ethanone 1-(8-chloro-1,3,4,5-tetrahydropy…
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| 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) | 3.82 | 10.67 | -21.68 | 1 | 5 | 0 | 55 | 384.863 | 5 | ↓ |
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-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone](http://zinc12.docking.org/img/rings/41807.gif)