| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | No |
Popular Name: 5-amino-2-[(1S,2S)-2-methylcyclohexyl]isoindoline-1,3-dione 5-amino-2-[(1S,2S)-2-methylcyclo…
| 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) | 2.72 | 6.12 | -10.12 | 2 | 4 | 0 | 65 | 258.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
