| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: (Z)-(4-carbamoylphenyl)imino-N-(p-tolyl)BLAHcarboxamide (Z)-(4-carbamoylphenyl)imino-N-(…
| 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) | 5.56 | 9.9 | -16.76 | 3 | 7 | 0 | 101 | 492.579 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
