| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N'-[4-(2-amino-2-oxo-ethyl)phenyl]-N-[4-(N-methylanilino)butyl]oxamide N'-[4-(2-amino-2-oxo-ethyl)pheny…
| 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) | 1.40 | 4.59 | -16.11 | 4 | 7 | 0 | 105 | 382.464 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.02 | -32.23 | 5 | 7 | 0 | 106 | 383.472 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
