| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 1-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]imidazolidin-2-one 1-[2-[(2S,6R)-2,6-dimethylpipera…
| 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) | -0.51 | 0.11 | -45.63 | 3 | 5 | 1 | 52 | 227.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -1.21 | -10.34 | 2 | 5 | 0 | 48 | 226.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
