| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 27 | Yes |
Popular Name: 7-[[3-(o-tolylmethoxy)anilino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[3-(o-tolylmethoxy)anilino]me…
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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) | 4.31 | 10.52 | -39.21 | 2 | 5 | 1 | 57 | 378.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 10.12 | -13.57 | 1 | 5 | 0 | 56 | 377.469 | 6 | ↓ |
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-benzoxyanilino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/463437.gif)