| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-imidazol-1-yl-acetamide N-(2-cyanoethyl)-N-(3,5-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) | 1.32 | 10.6 | -20.3 | 0 | 5 | 0 | 62 | 282.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 11.11 | -46.76 | 1 | 5 | 1 | 63 | 283.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
