In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 23 | No |
Popular Name: N'-(4-cyanophenyl)-N-[(2-methoxy-4-pyridyl)methyl]oxamide N'-(4-cyanophenyl)-N-[(2-methoxy…
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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) | 0.49 | 1.98 | -11.28 | 2 | 7 | 0 | 104 | 310.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.