| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-methoxy-N-(2-methoxyethyl)propan-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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.43 | 3.86 | -37.58 | 1 | 6 | 1 | 62 | 270.353 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 1.85 | -7.82 | 0 | 6 | 0 | 61 | 269.345 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
