| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-furan-2-carboxamide N-(2-methoxyethyl)-N-[4-(4-metho…
| 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) | 3.10 | 2.02 | -17.83 | 0 | 6 | 0 | 64 | 358.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
