| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 30 | Yes |
Popular Name: methyl methyl
| 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) | 4.39 | 12.02 | -16.14 | 0 | 5 | 0 | 58 | 421.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[3,2-a]pyridin-5-one](http://zinc12.docking.org/img/rings/188661.gif)
![8-cyclopropyl-7-(1-naphthylmethyl)-2,3-dihydrothiazolo[3,2-a]pyridin-5-one](http://zinc12.docking.org/img/rings/188660.gif)