| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 16 | Yes |
Popular Name: 2-(4-methylsulfanylphenyl)-1H-imidazole-4-carboxylic 2-(4-methylsulfanylphenyl)-1H-im…
| 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) | 2.29 | 6.54 | -56.18 | 1 | 4 | -1 | 69 | 233.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 6.95 | -35.83 | 2 | 4 | 0 | 70 | 234.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
