| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | Yes |
Popular Name: 2-(2-methoxyphenyl)-N-(4-oxo-2-thia-5-azabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-acetamide 2-(2-methoxyphenyl)-N-(4-oxo-2-t…
| 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 | 5.61 | -13.13 | 2 | 5 | 0 | 67 | 328.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
