| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | Yes |
Popular Name: N-[1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]propane-1-sulfonamide N-[1-[(5-isopropyl-1,2,4-oxadiaz…
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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) | 1.31 | 2.63 | -47.81 | 2 | 7 | 1 | 90 | 331.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 0.42 | -13.52 | 1 | 7 | 0 | 88 | 330.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
