| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 4-[4-[2-(methylamino)ethyl]piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[2-(methylamino)ethyl]piper…
| 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) | 0.26 | 1.71 | -52.36 | 4 | 6 | 1 | 86 | 253.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
