| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | Yes |
Popular Name: N-prop-2-ynyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide N-prop-2-ynyl-2-[2-(2-pyridyl)th…
| 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) | 1.33 | 4 | -18.46 | 1 | 4 | 0 | 55 | 257.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
