| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 19 | No |
Popular Name: 4-amino-N'-(2-methoxybenzylidene)-1,2,5-oxadiazole-3-carbohydrazonamide 4-amino-N'-(2-methoxybenzylidene…
| 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) | 0.32 | 2.88 | -33.11 | 5 | 8 | 1 | 127 | 261.265 | 4 | ↓ |
| Ref Reference (pH 7) | 0.32 | 3.12 | -39.66 | 5 | 8 | 1 | 127 | 261.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.