| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 23 | Yes |
Popular Name: 2-[4-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-N-isopropyl-acetamide 2-[4-[(5-butyl-1,2,4-oxadiazol-3…
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| 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) | 1.63 | 3.75 | -37.98 | 2 | 7 | 1 | 76 | 324.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 1.49 | -11.16 | 1 | 7 | 0 | 74 | 323.441 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
