| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | No |
Popular Name: 2-bromo-6-methoxy-4-[(E)-2-nitro-2-phenyl-vinyl]phenol 2-bromo-6-methoxy-4-[(E)-2-nitro…
| 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) | 4.08 | 7.48 | -8.77 | 1 | 5 | 0 | 75 | 350.168 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.4 | -38.64 | 0 | 5 | -1 | 78 | 349.16 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
