| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 28 | Yes |
Popular Name: 1-(4-(4-methoxyphenyl)piperazin-1-yl)-3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)propan-1-one 1-(4-(4-methoxyphenyl)piperazin-…
| 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) | 3.28 | -3.4 | -12.89 | 0 | 7 | 0 | 71 | 398.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.