| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: 2-(2-furyl)-N-[2-(2-hydroxyethoxy)ethyl]thiazole-4-carboxamide 2-(2-furyl)-N-[2-(2-hydroxyethox…
| 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) | 0.62 | -0.58 | -13.82 | 2 | 6 | 0 | 85 | 282.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
