| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | No |
Popular Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide 2-(4-methyl-2-thioxo-3H-thiazol-…
| 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) | 1.05 | 6.56 | -23.35 | 2 | 6 | 0 | 76 | 345.453 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 6.81 | -58.07 | 3 | 6 | 1 | 77 | 346.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-(2-thioxo-4-thiazolin-5-yl)acetamide](http://zinc12.docking.org/img/rings/104583.gif)