| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: (4-amino-1,2,5-oxadiazol-3-yl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone (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) | 0.29 | 2.54 | -7.56 | 2 | 7 | 0 | 98 | 245.242 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 2.94 | -38 | 3 | 7 | 1 | 99 | 246.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
