| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 17 | Yes |
Popular Name: (NZ)-N-(3-methylthiazol-2-ylidene)-2-(2-oxo-1-pyridyl)acetamide (NZ)-N-(3-methylthiazol-2-yliden…
| 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) | 1.18 | 4.96 | -21.32 | 0 | 5 | 0 | 56 | 249.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
