| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 7-[(6-amino-3-pyridyl)sulfanylmethyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[(6-amino-3-pyridyl)sulfanylme…
| 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) | 2.03 | 5.99 | -12.59 | 2 | 5 | 0 | 73 | 304.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.47 | -38.58 | 3 | 5 | 1 | 75 | 305.408 | 3 | ↓ |
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-pyridylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/545978.gif)