| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2011 | 23 | No |
Popular Name: 4-amino-N'-({6-nitro-1,3-benzodioxol-5-yl}methylene)-1,2,5-oxadiazole-3-carbohydrazonamide 4-amino-N'-({6-nitro-1,3-benzodi…
| 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) | 0.08 | 1.8 | -41.77 | 5 | 12 | 1 | 182 | 320.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.