| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: 5-[(5-nitro-2-furyl)methylamino]isoindoline-1,3-dione 5-[(5-nitro-2-furyl)methylamino]…
| 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) | 2.03 | 2.81 | -16.19 | 2 | 8 | 0 | 121 | 287.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
