| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 3-(4-isopropylphenyl)-5-(4-methyl-4-piperidyl)-1,2,4-oxadiazole 3-(4-isopropylphenyl)-5-(4-methy…
| 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) | 3.99 | 6.71 | -44.39 | 2 | 4 | 1 | 56 | 286.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
