| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: N-(2-methoxyethyl)-3-[4-(4-pyridyl)thiazol-2-yl]propanamide N-(2-methoxyethyl)-3-[4-(4-pyrid…
| 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) | 0.52 | 3.2 | -11.86 | 1 | 5 | 0 | 64 | 291.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
