| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(prop-2-ynylamino)ethyl]furan-2-carboxamide N-[(1S)-1-benzyl-2-oxo-2-(prop-2…
| 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) | 1.45 | 5.48 | -17.17 | 2 | 5 | 0 | 71 | 296.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
