| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 39 | Yes |
Popular Name: (Z)-N-phenyl-(3,4,5-trimethoxyphenyl)imino-BLAHcarboxamide (Z)-N-phenyl-(3,4,5-trimethoxyph…
| 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) | 5.92 | 11.53 | -14.48 | 1 | 8 | 0 | 86 | 525.605 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
