| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 21 | No |
Popular Name: 2-(2-methoxyphenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(2-methoxyphenoxy)-N-[4-(methy…
| 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) | 2.20 | -0.76 | -16.41 | 1 | 5 | 0 | 60 | 324.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
