| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 2-[[(2S,6R)-2,6-dimethylpiperazin-1-yl]methyl]-4,5-dimethyl-oxazole 2-[[(2S,6R)-2,6-dimethylpiperazi…
| 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) | 0.67 | 0.87 | -38.88 | 2 | 4 | 1 | 46 | 224.328 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | -0.48 | -6.22 | 1 | 4 | 0 | 41 | 223.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
