| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 7-fluoro-5-methyl-1-[(3-methylisoxazol-5-yl)methyl]indoline-2,3-dione 7-fluoro-5-methyl-1-[(3-methylis…
| 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) | 1.95 | 6.33 | -10.46 | 0 | 5 | 0 | 65 | 274.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
