| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 21 | Yes |
Popular Name: 5-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylpentanamide 5-(1-cyclohexyl-4,5-dimethyl-imi…
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| 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) | 3.04 | 7.84 | -28.09 | 3 | 4 | 1 | 62 | 310.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.4 | -14.03 | 2 | 4 | 0 | 61 | 309.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
