| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: N-[2-oxo-2-(prop-2-ynylamino)ethyl]-1-phenyl-cyclobutanecarboxamide N-[2-oxo-2-(prop-2-ynylamino)eth…
| 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) | 1.52 | 4.83 | -8.82 | 2 | 4 | 0 | 58 | 270.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
