| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 26 | No |
Popular Name: 5-[5-[(4-amino-1,2,5-oxadiazol-3-yl)carbonylaminoiminomethyl]-2-furyl]-2-chloro-benzoic 5-[5-[(4-amino-1,2,5-oxadiazol-3…
| 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) | 2.76 | 4.82 | -64.98 | 3 | 10 | -1 | 160 | 374.72 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.