| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | No |
Popular Name: 3-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-nitro-phenoxy]naphthalene-2-carboxylic 3-[4-[(E)-3-hydroxy-3-oxo-prop-1…
| 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) | 4.65 | 11.72 | -112.36 | 0 | 8 | -2 | 135 | 377.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
