| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | No |
Popular Name: N-(cyclohexylideneamino)-3-(4,5-diphenylimidazol-1-yl)propionamide N-(cyclohexylideneamino)-3-(4,5-…
| 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) | 4.55 | 0.36 | -13.93 | 1 | 5 | 0 | 59 | 386.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 0.57 | -40.91 | 2 | 5 | 1 | 60 | 387.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
