| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | No |
Popular Name: N'-(4-methoxyphenyl)-N-[(1S)-1-(4-pyridyl)ethyl]oxamide N'-(4-methoxyphenyl)-N-[(1S)-1-(…
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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) | 0.95 | 3.24 | -9.04 | 2 | 6 | 0 | 80 | 299.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 3.7 | -40.51 | 3 | 6 | 1 | 82 | 300.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
