| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-propylcyclohexyl)acetamide 2-(1-methylene-3-oxo-isoindolin-…
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| 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 | 10.04 | -17.43 | 1 | 4 | 0 | 51 | 326.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
