| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: 7-(3-phenoxypropylsulfanylmethyl)thiazolo[3,2-a]pyrimidin-5-one 7-(3-phenoxypropylsulfanylmethyl…
| 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) | 3.47 | 9.72 | -14.3 | 0 | 4 | 0 | 44 | 332.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.12 | -37.2 | 1 | 4 | 1 | 45 | 333.458 | 7 | ↓ |
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-phenoxypropylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/375172.gif)