| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | No |
Popular Name: N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(1S)-1-(5-methyl-2-thienyl)et…
| 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) | 1.72 | 5.45 | -12.77 | 1 | 4 | 0 | 49 | 284.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
