| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[(1R)-1-isoindol-2-yl-5-oxo-cyclohex-2-en-1-yl]propanoic (2S)-2-[(1R)-1-isoindol-2-yl-5-o…
| 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) | 2.17 | 9.79 | -50.64 | 0 | 4 | -1 | 62 | 282.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
