| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 4-amino-2-[(5-iodo-2-furyl)methyl]isoindoline-1,3-dione 4-amino-2-[(5-iodo-2-furyl)methy…
| 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) | 2.71 | 5.08 | -9.82 | 2 | 5 | 0 | 78 | 368.13 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
