| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | No |
Popular Name: 4-[2-(4-methoxyphenyl)diaz-1-enyl]-2-(morpholinomethyl)phenol 4-[2-(4-methoxyphenyl)diaz-1-eny…
| 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) | 3.75 | 2.51 | -8.94 | 1 | 6 | 0 | 67 | 327.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 3.34 | -41.47 | 0 | 6 | -1 | 69 | 326.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.