| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 19 | No |
Popular Name: N-tert-butyl-1-(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methanimine N-tert-butyl-1-(2-oxido-4-phenyl…
| 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) | 1.72 | 7.26 | -32.12 | 0 | 6 | 0 | 80 | 261.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
