| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 20 | No |
Popular Name: [(4-amino-1,2,5-oxadiazol-3-yl)-dimethylamino-methylene]amino [(4-amino-1,2,5-oxadiazol-3-yl)-…
| 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) | 1.26 | 5.96 | -13.24 | 2 | 8 | 0 | 107 | 275.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
