| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 23 | No |
Popular Name: (2Z)-2-[2-(4-bromophenyl)-3-oxo-isoindolin-1-ylidene]-2-cyano-acetamide (2Z)-2-[2-(4-bromophenyl)-3-oxo-…
| 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) | 2.59 | 6.39 | -11.92 | 2 | 5 | 0 | 89 | 368.19 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.99 | -43.76 | 1 | 5 | -1 | 93 | 367.182 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
