| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | No |
Popular Name: N'-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]-N-(o-tolyl)oxamide N'-[(E)-(2-hydroxy-3-methoxy-ben…
| 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) | 2.13 | 3.56 | -13.76 | 3 | 7 | 0 | 100 | 327.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.48 | -56.34 | 2 | 7 | -1 | 103 | 326.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
