| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(3-chloro-4-cyano-phenyl)-2-oxo-2-thiomorpholino-acetamide N-(3-chloro-4-cyano-phenyl)-2-ox…
| 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) | 1.22 | 5.47 | -9.37 | 1 | 5 | 0 | 73 | 309.778 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
