| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 25 | No |
Popular Name: (5Z)-2-(3-methylanilino)-5-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylene]thiazol-4-one (5Z)-2-(3-methylanilino)-5-[(3-m…
| 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) | 4.07 | 10.17 | -60.15 | 0 | 5 | -1 | 61 | 347.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.6 | -24.87 | 1 | 5 | 0 | 59 | 348.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![2-anilino-5-(imidazo[1,5-a]pyridin-1-ylmethylene)-2-thiazolin-4-one](http://zinc12.docking.org/img/rings/12203.gif)