| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 15 | Yes |
Popular Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-butan-1-amine N-[(5-cyclopropyl-1,2,4-oxadiazo…
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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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 1.62 | 3.17 | -6.21 | 0 | 4 | 0 | 42 | 209.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
