| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 5-bromo-1-(2-cyclopropyl-2-oxo-ethyl)indoline-2,3-dione 5-bromo-1-(2-cyclopropyl-2-oxo-e…
| 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) | 1.72 | 7.32 | -14.81 | 0 | 4 | 0 | 56 | 308.131 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
