| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | No |
Popular Name: 4-bromo-6-[(E)-2-nitro-2-phenyl-vinyl]-1,3-benzodioxole 4-bromo-6-[(E)-2-nitro-2-phenyl-…
| 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) | 4.40 | 8.96 | -8.34 | 0 | 5 | 0 | 64 | 348.152 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
