| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-[4-(2-hydroxyethyl)phenyl]-2-(…
| 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) | 2.33 | 5.55 | -13.91 | 2 | 5 | 0 | 70 | 342.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
