| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: 2-[2-[(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]phenoxy]acetamide 2-[2-[(8-fluoro-1,3,4,5-tetrahyd…
| 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) | 1.48 | 8.01 | -41.48 | 4 | 5 | 1 | 73 | 354.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.72 | -17.02 | 3 | 5 | 0 | 71 | 353.397 | 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-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/377968.gif)