| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | No |
Popular Name: 2-(4-isopropylphenoxy)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-isopropylphenoxy)-N-[4-(met…
| 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) | 4.10 | -0.21 | -12.72 | 1 | 4 | 0 | 51 | 336.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
