| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | No |
Popular Name: (E)-3-[4-methoxy-3-[(1-methylimidazol-2-yl)sulfanylmethyl]phenyl]prop-2-enoic (E)-3-[4-methoxy-3-[(1-methylimi…
| 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) | 2.46 | 9.2 | -53.91 | 0 | 5 | -1 | 67 | 303.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.68 | -65.54 | 1 | 5 | 0 | 68 | 304.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
