| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | Yes |
Popular Name: 2-(2-methylthiazol-4-yl)-N-(3-propoxyphenyl)acetamide 2-(2-methylthiazol-4-yl)-N-(3-pr…
| 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) | 2.72 | 6.15 | -13.17 | 1 | 4 | 0 | 51 | 290.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 6.32 | -34.05 | 2 | 4 | 1 | 52 | 291.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
