| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[2-cyanoethyl(methyl)carbamoyl]amino]cyclobutyl]-1H-imidazole-4-carboxylic 2-[1-[[2-cyanoethyl(methyl)carba…
| 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) | 0.23 | 4.88 | -74.56 | 2 | 8 | -1 | 125 | 290.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 5.24 | -41.51 | 3 | 8 | 0 | 126 | 291.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
