| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: 5-[[(1S)-1-cyclohexylethyl]amino]isoindoline-1,3-dione 5-[[(1S)-1-cyclohexylethyl]amino…
| 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) | 4.58 | 4.75 | -7.09 | 2 | 4 | 0 | 62 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
