| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | No |
Popular Name: N'-[2-(2-hydroxyethoxy)ethyl]-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-oxamide N'-[2-(2-hydroxyethoxy)ethyl]-N-…
| 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) | 1.29 | -5.68 | -15.07 | 4 | 9 | 0 | 129 | 425.441 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
