| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | Yes |
Popular Name: 5-[4-(morpholine-4-carbonyl)piperazine-1-carbonyl]-1,3-dihydrobenzimidazol-2-one 5-[4-(morpholine-4-carbonyl)pipe…
| 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) | -0.35 | 1.92 | -17.54 | 2 | 9 | 0 | 102 | 359.386 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(morpholine-4-carbonyl)piperazine-1-carbonyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/11045.gif)