| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: N,N-diethyl-2-[5-[(3S)-3-methyl-3-piperidyl]-1,2,4-oxadiazol-3-yl]ethanamine N,N-diethyl-2-[5-[(3S)-3-methyl-…
| 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) | 1.43 | 5.23 | -84.47 | 3 | 5 | 2 | 60 | 268.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.11 | -40.32 | 2 | 5 | 1 | 59 | 267.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
