| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: N,N-dimethyl-2-[3-[(3S)-3-piperidyl]-1,2,4-oxadiazol-5-yl]ethanamine N,N-dimethyl-2-[3-[(3S)-3-piperi…
| 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) | 0.05 | 3.24 | -92.27 | 3 | 5 | 2 | 60 | 226.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 0.75 | -42.35 | 2 | 5 | 1 | 59 | 225.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
