| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclohexanecarboxylic 1-[[2-(2-oxoazepan-1-yl)acetyl]a…
| 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) | -0.07 | 7.51 | -71.73 | 1 | 6 | -1 | 90 | 295.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
