| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-4-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide N-[(1S)-1-methylpropyl]-4-(2-oxo…
| 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) | 1.34 | 3.53 | -19.02 | 2 | 6 | 0 | 65 | 268.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
