| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(5-bromo-2-furyl)methyl]-6-ni…
| 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) | 3.16 | 5.56 | -9.1 | 1 | 7 | 0 | 89 | 341.117 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
