| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 4-amino-2-(4-amino-1,2,5-oxadiazole-3-carbonyl)isoindoline-1,3-dione 4-amino-2-(4-amino-1,2,5-oxadiaz…
| 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) | 0.42 | 1.85 | -12.23 | 4 | 9 | 0 | 147 | 273.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
