| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 3-[3-(1-methyl-1-phenyl-ethyl)-1,2,4-oxadiazol-5-yl]aniline 3-[3-(1-methyl-1-phenyl-ethyl)-1…
| 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) | 3.15 | 5.91 | -8.33 | 2 | 4 | 0 | 65 | 279.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
