| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: 3-[[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole 3-[[(3S)-3-ethyl-4-(2-methoxyeth…
| 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) | 0.56 | 2.26 | -34.99 | 1 | 6 | 1 | 56 | 269.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 0.04 | -8.08 | 0 | 6 | 0 | 55 | 268.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 2.27 | -35.51 | 1 | 6 | 1 | 56 | 269.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
