| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: N,N-diethyl-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperazine-1-carboxamide N,N-diethyl-4-(2-oxo-1,3-dihydro…
| 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) | 1.69 | 4.48 | -16.35 | 2 | 7 | 0 | 75 | 317.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
