| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 4-amino-2-[(1R)-1-(3-bromo-2-thienyl)ethyl]isoindoline-1,3-dione 4-amino-2-[(1R)-1-(3-bromo-2-thi…
| 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) | 3.24 | 5.86 | -8.99 | 2 | 4 | 0 | 65 | 351.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
