| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 7-[[benzyl(phenethyl)amino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[benzyl(phenethyl)amino]methy…
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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) | 4.03 | 11 | -36.28 | 1 | 4 | 1 | 39 | 376.505 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 10.6 | -11.21 | 0 | 4 | 0 | 38 | 375.497 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 12.64 | -44.03 | 1 | 4 | 1 | 39 | 376.505 | 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-[[benzyl(phenethyl)amino]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/29951.gif)