| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: 2-[2-(2-propylsulfanylpyrimidin-5-yl)imidazol-1-yl]ethanol 2-[2-(2-propylsulfanylpyrimidin-…
| 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) | 2.05 | 4.46 | -35.2 | 2 | 5 | 1 | 65 | 265.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 3.88 | -9.16 | 1 | 5 | 0 | 64 | 264.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
