| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 2-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)-1,4-diazepan-1-yl]acetamide 2-[4-(4-amino-1,2,5-oxadiazole-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) | -1.43 | 0.16 | -42.15 | 5 | 9 | 1 | 133 | 269.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.43 | -1.43 | -9.74 | 4 | 9 | 0 | 132 | 268.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
