| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: 3-methyl-7-[[5-(3-thienyl)tetrazol-2-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[[5-(3-thienyl)tetraz…
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| 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) | 1.93 | 6.69 | -38.31 | 1 | 7 | 1 | 79 | 331.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.29 | -14.55 | 0 | 7 | 0 | 78 | 330.398 | 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-[[5-(3-thienyl)tetrazol-2-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/523300.gif)