| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: 7-bromo-1-[(6-methoxy-2-pyridyl)methyl]indoline-2,3-dione 7-bromo-1-[(6-methoxy-2-pyridyl)…
| 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) | 2.48 | 5.51 | -9.48 | 0 | 5 | 0 | 61 | 347.168 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
