| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: 2-[2-[(2E)-2-isopropylimino-1-pyridyl]-2-oxo-ethyl]-5-methyl-isoindoline-1,3-dione 2-[2-[(2E)-2-isopropylimino-1-py…
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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) | -1.34 | 9.51 | -31.08 | 1 | 6 | 1 | 72 | 338.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
