| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 47 | No |
Popular Name: 1-(5-benzhydryl-2,2-diphenyl-1,3,4-oxadiazol-3-yl)-2,2-bis(p-tolyl)ethanone 1-(5-benzhydryl-2,2-diphenyl-1,3…
| 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) | 9.07 | 21.49 | -10.69 | 0 | 4 | 0 | 42 | 612.773 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
