| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 16 | No |
Popular Name: N-methyl-N'-[[1-(2-thienyl)cyclopropyl]methyl]oxamide N-methyl-N'-[[1-(2-thienyl)cyclo…
| 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) | 0.47 | 2.22 | -7.71 | 2 | 4 | 0 | 58 | 238.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
