| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | No |
Popular Name: 2-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic 2-hydroxy-4-[[(E)-3-phenylprop-2…
| 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) | 3.38 | -1.23 | -58.56 | 2 | 5 | -1 | 89 | 282.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
