| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: 6-(5-phenylisoxazol-3-yl)-3-(3-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(5-phenylisoxazol-3-yl)-3-(3-p…
| 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) | 3.41 | 1.39 | -13.4 | 0 | 7 | 0 | 82 | 346.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.