| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 2-[1-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(5-isobutyl-1,2,4-oxadiazo…
| 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) | 1.28 | 1.66 | -52.93 | 3 | 7 | 1 | 97 | 265.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 1.4 | -12.35 | 2 | 7 | 0 | 96 | 264.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
