| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 24 | Yes |
Popular Name: 7-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[cyclopropyl-[(4-methoxypheny…
| 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) | 2.65 | 7.9 | -33.14 | 1 | 5 | 1 | 48 | 342.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.41 | -12.69 | 0 | 5 | 0 | 47 | 341.436 | 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-[[benzyl(cyclopropyl)amino]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/158727.gif)