| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-amine 1-[[3-(3-bromophenyl)-1,2,4-oxad…
| 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) | 1.90 | 4.71 | -41.97 | 3 | 5 | 1 | 69 | 338.229 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.03 | -114.74 | 4 | 5 | 2 | 71 | 339.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
