| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 7-[(1,2-dihydroacenaphthylen-5-ylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(1,2-dihydroacenaphthylen-5-y…
| 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) | 3.57 | 10.03 | -39.94 | 2 | 4 | 1 | 48 | 334.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.63 | -12.99 | 1 | 4 | 0 | 46 | 333.416 | 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-[(acenaphthen-5-ylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/421852.gif)