| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(4,5-dihydrothiazol-2-yl)acetamide 2-[(2,4-dichlorophenyl)methylsul…
| 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) | 3.12 | 6.4 | -12.69 | 1 | 3 | 0 | 41 | 335.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.91 | -43.6 | 0 | 3 | -1 | 48 | 334.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
