| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 6-fluoro-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 6-fluoro-1-[(3-propyl-1,2,4-oxad…
| 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) | 1.79 | 4.86 | -12.39 | 0 | 6 | 0 | 78 | 289.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
