| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | No |
Popular Name: N-(2-methoxyethyl)-N'-[[1-(2-thienyl)cyclopropyl]methyl]oxamide N-(2-methoxyethyl)-N'-[[1-(2-thi…
| 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) | 0.45 | 2.14 | -8.11 | 2 | 5 | 0 | 67 | 282.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
