| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | No |
Popular Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-thiazol-2-yl-acetamide 2-oxo-2-(1,3,4,5-tetrahydropyrid…
| 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) | 1.35 | 5.71 | -12.64 | 2 | 6 | 0 | 78 | 326.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6 | -50.17 | 1 | 6 | -1 | 84 | 325.373 | 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)
![2-keto-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/582370.gif)