| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 1-(5-butyl-1,2,4-oxadiazol-3-yl)-N-[(3,4-difluorophenyl)methyl]-N-methyl-methanamine 1-(5-butyl-1,2,4-oxadiazol-3-yl)…
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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) | 3.11 | 7.9 | -49.76 | 1 | 4 | 1 | 43 | 296.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 5.57 | -10.13 | 0 | 4 | 0 | 42 | 295.333 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
