| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 38 | Yes |
Popular Name: (Z)-(4-acetylphenyl)imino-N-(2-methoxyphenyl)BLAHcarboxamide (Z)-(4-acetylphenyl)imino-N-(2-m…
| 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) | 6.20 | 12.33 | -17.16 | 1 | 7 | 0 | 84 | 507.59 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
