| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 5-bromo-6-fluoro-1-(2-pyridylmethyl)indoline-2,3-dione 5-bromo-6-fluoro-1-(2-pyridylmet…
| 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) | 2.20 | 6.73 | -12.35 | 0 | 4 | 0 | 52 | 335.132 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.2 | -43.09 | 1 | 4 | 1 | 53 | 336.14 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
