| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-2-cyclohexylidene-N-cyclopentyl-acetamide N-(2-amino-2-oxo-ethyl)-2-cycloh…
| 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) | 2.17 | 5.56 | -11.34 | 2 | 4 | 0 | 63 | 264.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
