| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopropyl-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic 2-[cyclopropyl-[(5-oxothiazolo[3…
| 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) | -0.47 | 7.23 | -37.05 | 1 | 6 | 0 | 79 | 279.321 | 5 | ↓ |
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-[(cyclopropylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/571247.gif)