| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | No |
Popular Name: 2-(5-bromo-6-fluoro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(5-bromo-6-fluoro-2,3-dioxo-in…
| 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) | 1.49 | 6.78 | -14.42 | 0 | 5 | 0 | 59 | 355.163 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
