| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | No |
Popular Name: (E)-3-[4-(2-naphthylsulfanyl)-3-nitro-phenyl]prop-2-enoic (E)-3-[4-(2-naphthylsulfanyl)-3-…
| 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) | 4.95 | 12.13 | -49.83 | 0 | 5 | -1 | 86 | 350.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
