| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenoxy)-N-(4-isopropylthiazol-2-yl)acetamide 2-(3-aminophenoxy)-N-(4-isopropy…
| 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) | 2.18 | 4.97 | -12.25 | 3 | 5 | 0 | 77 | 291.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 2.63 | -44.23 | 2 | 5 | -1 | 84 | 290.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
