| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]imidazo[1,2-a]pyridine-3-carboxylic 2-[(6-methyl-4-oxo-1H-pyrimidin-…
| 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) | 1.81 | 5.4 | -56.23 | 1 | 7 | -1 | 103 | 301.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.64 | -120.87 | 0 | 7 | -2 | 106 | 300.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.38 | -62.13 | 1 | 7 | -1 | 108 | 301.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.03 | -66.27 | 1 | 7 | -1 | 103 | 301.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 5.98 | -43.95 | 2 | 7 | 0 | 104 | 302.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(imidazo[1,2-a]pyridin-2-ylthio)-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/615028.gif)