| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 2-[(2-methoxyanilino)methylene]-5-phenylcyclohexane-1,3-dione 2-[(2-methoxyanilino)methylene]-…
| 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) | 3.65 | 9.3 | -47.09 | 0 | 4 | -1 | 62 | 320.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 9.47 | -9.74 | 1 | 4 | 0 | 55 | 321.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.13 | -37.08 | 2 | 4 | 1 | 61 | 322.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 7.77 | -18.66 | 1 | 4 | 0 | 59 | 321.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
