| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 4-(2-oxoimidazolidin-1-yl)-N-prop-2-ynyl-piperidine-1-carboxamide 4-(2-oxoimidazolidin-1-yl)-N-pro…
| 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) | 0.29 | 2.3 | -18.18 | 2 | 6 | 0 | 65 | 250.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
