| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[(1R)-1,2-dimethylpropyl]carbamoylamino]cyclobutyl]-1H-imidazole-4-carboxylic 2-[1-[[(1R)-1,2-dimethylpropyl]c…
| 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) | 1.43 | 3.92 | -70.69 | 3 | 7 | -1 | 110 | 293.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.62 | -35.95 | 4 | 7 | 0 | 111 | 294.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
