| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 15 | Yes |
Popular Name: 2-[(1R,3R)-3-methylcyclohexyl]-1H-imidazole-4-carboxylic 2-[(1R,3R)-3-methylcyclohexyl]-1…
| 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) | 1.74 | 5.97 | -55.91 | 1 | 4 | -1 | 69 | 207.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.4 | -34.34 | 2 | 4 | 0 | 70 | 208.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
