| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 7-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylmethyl)thiazolo[3,2-a]pyrimidin-5-one 7-(1,3,4,5-tetrahydropyrido[4,3-…
| 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) | 2.66 | 7.65 | -37.48 | 2 | 5 | 1 | 55 | 337.428 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 7.25 | -13.35 | 1 | 5 | 0 | 53 | 336.42 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 9.51 | -47.44 | 2 | 5 | 1 | 55 | 337.428 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![7-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylmethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/434912.gif)