| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 17 | No |
Popular Name: N-tert-butyl-1-(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methanimine N-tert-butyl-1-(3-oxido-2,1,3-be…
| 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) | 1.29 | 5.82 | -19.79 | 0 | 6 | 0 | 80 | 235.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
