| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | Yes |
Popular Name: 2-[[(2S,6R)-2,6-dimethylpiperazin-1-yl]methyl]-5-(2-thienyl)-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) | 0.90 | -0.43 | -41.64 | 2 | 5 | 1 | 59 | 279.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | -1.76 | -8.97 | 1 | 5 | 0 | 54 | 278.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
