| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 2-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]acetic 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) | -2.10 | 2.65 | -37.26 | 3 | 9 | 0 | 130 | 255.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.10 | 0.52 | -44.15 | 2 | 9 | -1 | 129 | 254.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
