| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: 2-[[(2S,6R)-2,6-dimethylpiperazin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole 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) | -1.26 | -2.37 | -41.52 | 2 | 5 | 1 | 59 | 211.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | -3.73 | -8.03 | 1 | 5 | 0 | 54 | 210.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
