| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | No |
Popular Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(9-anthrylmethyleneamino)acetamide 2-(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) | 3.79 | 7.23 | -20.31 | 3 | 7 | 0 | 106 | 345.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
