| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 1-[4-hydroxy-3-[(1-methylimidazol-2-yl)sulfanylmethyl]phenyl]ethanone 1-[4-hydroxy-3-[(1-methylimidazo…
| 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) | 2.32 | 5.71 | -14.13 | 1 | 4 | 0 | 55 | 262.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.42 | -48.33 | 0 | 4 | -1 | 58 | 261.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.13 | -32.88 | 2 | 4 | 1 | 56 | 263.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
