| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: N-[(5-iodo-2-furyl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(5-iodo-2-furyl)methyl]-6-nit…
| 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) | 3.44 | 6.03 | -8.85 | 1 | 7 | 0 | 89 | 388.117 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
