| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: N-(5-cyano-2-methyl-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(5-cyano-2-methyl-phenyl)-2-(4…
| 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) | 1.34 | 5.84 | -19.73 | 1 | 5 | 0 | 73 | 275.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
