| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: 2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]-N,N-diethyl-acetamide 2-[(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) | 0.29 | 5.5 | -41.12 | 1 | 6 | 1 | 64 | 267.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 3.26 | -13.85 | 0 | 6 | 0 | 62 | 266.345 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
