| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | Yes |
Popular Name: 3-methyl-7-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[(6-methyl-3,4-dihydr…
| 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) | 3.68 | 10.8 | -36.98 | 1 | 4 | 1 | 39 | 326.445 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 10.73 | -10.91 | 0 | 4 | 0 | 38 | 325.437 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 11.41 | -103.4 | 2 | 4 | 2 | 40 | 327.453 | 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)
![7-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/27674.gif)