| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 7-bromo-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-fluoro-indoline-2,3-dione 7-bromo-1-[(5-ethyl-1,3,4-oxadia…
| 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) | 0.01 | 2.42 | -9.09 | 0 | 6 | 0 | 78 | 354.135 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
