| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N-(4-acetamidophenyl)-N'-[4-(N-methylanilino)butyl]oxamide N-(4-acetamidophenyl)-N'-[4-(N-m…
| 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) | 1.71 | 6.01 | -13.95 | 3 | 7 | 0 | 91 | 382.464 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.43 | -30.1 | 4 | 7 | 0 | 92 | 383.472 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
