| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-methyl-N-[(3S)-2-oxoazepan-3-yl]furan-2-carboxamide 3-methyl-N-[(3S)-2-oxoazepan-3-y…
None
| 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) | 0.77 | 1.84 | -13.77 | 2 | 5 | 0 | 71 | 236.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
