| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 5-amino-2-[(1R)-1-(3-thienyl)ethyl]isoindoline-1,3-dione 5-amino-2-[(1R)-1-(3-thienyl)eth…
| 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) | 2.12 | 5.05 | -9.54 | 2 | 4 | 0 | 65 | 272.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
