| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.16 | 0.69 | -8.99 | 0 | 6 | 0 | 61 | 255.318 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3.2 | -35.85 | 1 | 6 | 1 | 62 | 256.326 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
