| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: 3-methyl-4-[[(3R)-3-piperidyl]oxymethyl]-1,2,5-oxadiazole 3-methyl-4-[[(3R)-3-piperidyl]ox…
| 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) | 0.64 | 1.99 | -52.43 | 2 | 5 | 1 | 65 | 198.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
