| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(N-isopropylanilino)acetamide N-[2-(2-amino-2-oxo-ethyl)sulfan…
| 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) | 3.00 | 6.66 | -15.35 | 3 | 5 | 0 | 75 | 357.479 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 6.74 | -32.48 | 4 | 5 | 0 | 77 | 358.487 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
