| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | No |
Popular Name: N-(5-cyano-2-isopropoxy-phenyl)-N'-(4-pyridylmethyl)oxamide N-(5-cyano-2-isopropoxy-phenyl)-…
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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) | 0.81 | 4.54 | -11.22 | 2 | 7 | 0 | 104 | 338.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.04 | -41.65 | 3 | 7 | 1 | 105 | 339.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
