| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: 1-[(3R)-3-(hydroxymethyl)-1-piperidyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanone 1-[(3R)-3-(hydroxymethyl)-1-pipe…
| 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) | -0.31 | -0.14 | -18.73 | 1 | 6 | 0 | 79 | 239.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
