| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfonylpropanamide (2S)-2-(1-cyclohexyl-4,5-dimethy…
| 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) | 1.23 | 2.22 | -21.9 | 2 | 6 | 0 | 95 | 313.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
