| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 34 | Yes |
Popular Name: 8-cyclopropyl-2-(m-tolyl)-7-(1-naphthylmethyl)-5-oxo-thiazolo[3,2-a]pyridine-3-carboxylic 8-cyclopropyl-2-(m-tolyl)-7-(1-n…
| 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) | 7.00 | 17.53 | -79.81 | 0 | 4 | -1 | 62 | 464.566 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyridin-5-one](http://zinc12.docking.org/img/rings/188549.gif)
![8-cyclopropyl-7-(1-naphthylmethyl)-2-phenyl-thiazolo[3,2-a]pyridin-5-one](http://zinc12.docking.org/img/rings/189005.gif)