| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: (2R)-2-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-thiazol-2-yl-propanamide (2R)-2-(8-methoxy-1,3,4,5-tetrah…
| 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) | 2.39 | 4.94 | -15.99 | 2 | 6 | 0 | 70 | 356.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.28 | -50.64 | 3 | 6 | 1 | 71 | 357.459 | 4 | ↓ |
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-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/530284.gif)