| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 7-bromo-1-[(5-chloro-2-thienyl)methyl]indoline-2,3-dione 7-bromo-1-[(5-chloro-2-thienyl)m…
| 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) | 3.96 | 7.85 | -8.15 | 0 | 3 | 0 | 39 | 356.628 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
