| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 19 | No |
Popular Name: N-isopropyl-2-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]acetamide N-isopropyl-2-[[2-(3-thienyl)thi…
| 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) | 2.89 | 6.23 | -13.56 | 1 | 3 | 0 | 42 | 312.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
