| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | No |
Popular Name: 8-[(E)-N-(4-ethoxyphenyl)-C-methyl-carbonimidoyl]-7-hydroxy-4-methyl-chromen-2-one 8-[(E)-N-(4-ethoxyphenyl)-C-meth…
| 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) | 4.70 | 7.4 | -16.86 | 1 | 5 | 0 | 72 | 337.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 8.17 | -43.48 | 0 | 5 | -1 | 75 | 336.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
