| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | No |
Popular Name: N'-(4-cyanophenyl)-N-[4-(N-methylanilino)butyl]oxamide N'-(4-cyanophenyl)-N-[4-(N-methy…
| 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) | 2.25 | 7.51 | -10.72 | 2 | 6 | 0 | 85 | 350.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.71 | -42.43 | 1 | 6 | -1 | 92 | 349.414 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 7.94 | -81.57 | 3 | 6 | 0 | 86 | 351.43 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
