| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 20 | Yes |
Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide N-[2-(2-hydroxyethoxy)ethyl]-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) | 1.16 | 1.2 | -16.1 | 2 | 5 | 0 | 71 | 312.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
