| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | No |
Popular Name: 2-[1-(2-methylsulfanylethylcarbamoylamino)cyclobutyl]-1H-imidazole-4-carboxylic 2-[1-(2-methylsulfanylethylcarba…
| 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) | 0.50 | 3.24 | -72.52 | 3 | 7 | -1 | 110 | 297.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 3.59 | -38.45 | 4 | 7 | 0 | 111 | 298.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
