| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: N-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethyl]methanesulfonamide N-[2-(1-cyclohexyl-4,5-dimethyl-…
| 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) | 2.42 | 5.58 | -34.54 | 2 | 5 | 1 | 65 | 332.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.13 | -15.32 | 1 | 5 | 0 | 64 | 331.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
