| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 28 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]acetamide 2-(3,4-dimethylphenoxy)-N-[5-[(4…
| 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) | 6.39 | 13.6 | -20.2 | 1 | 4 | 0 | 51 | 394.54 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.58 | 12.52 | -47.44 | 0 | 4 | -1 | 58 | 393.532 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
