| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | No |
Popular Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(4-methylcyclohexyl)acetamide 2-(4,5-dihydrothiazol-2-ylsulfan…
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| 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) | 1.92 | 4.65 | -8.15 | 1 | 3 | 0 | 41 | 272.439 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.65 | -35.78 | 2 | 3 | 1 | 43 | 273.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
