| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: (Z)-(3-fluorophenyl)imino-N-(2-methoxyphenyl)BLAHcarboxamide (Z)-(3-fluorophenyl)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) | 6.44 | 11.9 | -14.18 | 1 | 6 | 0 | 67 | 483.543 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
