| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: N,N-dimethyl-4-[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]piperazine-1-carboxamide N,N-dimethyl-4-[2-oxo-2-(2-oxo-1…
| 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) | 0.00 | 2.11 | -21.64 | 2 | 8 | 0 | 93 | 331.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
