| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[2-oxo-2-(2-pyridylmethylamino)ethyl]thiadiazole-4-carboxamide N-[2-oxo-2-(2-pyridylmethylamino…
| 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) | -0.20 | -0.48 | -12.67 | 2 | 7 | 0 | 97 | 277.309 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | -0.07 | -41.77 | 3 | 7 | 1 | 98 | 278.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(2-pyridylmethylamino)ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/570170.gif)