| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 4-(4-ethoxy-2,5-dimethyl-phenyl)-1H-imidazole-5-carboxylic 4-(4-ethoxy-2,5-dimethyl-phenyl)…
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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) | 2.60 | 7.37 | -58.21 | 1 | 5 | -1 | 78 | 259.285 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.83 | -44.4 | 2 | 5 | 0 | 79 | 260.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
