| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 20 | Yes |
Popular Name: 2-(4-Bromophenyl)-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid 2-(4-Bromophenyl)-3-oxo-2,3-dihy…
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CAS Number: 1048916-54-6
| 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) | 2.99 | 9.74 | -68.95 | 0 | 4 | -1 | 60 | 331.145 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
