| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 25 | No |
Popular Name: N'-[(4-methoxyphenyl)methyl]-N-(2-methyl-3-nitro-phenyl)oxamide N'-[(4-methoxyphenyl)methyl]-N-(…
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| 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) | 1.99 | 5.66 | -9.34 | 2 | 8 | 0 | 113 | 343.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
