| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 22 | Yes |
Popular Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide N-[4-[2-(2-methoxyethylamino)-2-…
| 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) | -0.08 | 0.15 | -17.5 | 2 | 8 | 0 | 106 | 321.362 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | -1.39 | -56.97 | 1 | 8 | -1 | 112 | 320.354 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
