| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 5,7-difluoro-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 5,7-difluoro-1-[(3-methyl-1,2,4-…
| 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) | -0.17 | 3.44 | -11.17 | 0 | 6 | 0 | 78 | 279.202 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
