| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 29 | No |
Popular Name: N-(3-acetamido-4-methyl-phenyl)-N'-[4-(N-methylanilino)butyl]oxamide N-(3-acetamido-4-methyl-phenyl)-…
| 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) | 2.09 | 6.9 | -14.66 | 3 | 7 | 0 | 91 | 396.491 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 7.33 | -30.42 | 4 | 7 | 0 | 92 | 397.499 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
