| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 4-[(2S,6R)-2,6-dimethylpiperazine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[(2S,6R)-2,6-dimethylpiperazin…
| 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) | -0.80 | -0.39 | -55.66 | 4 | 6 | 1 | 86 | 225.272 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | -1.89 | -12.01 | 3 | 6 | 0 | 81 | 224.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
