| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (3S)-3-phenyl-3-(2-phenylimidazol-1-yl)propanenitrile (3S)-3-phenyl-3-(2-phenylimidazo…
| 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) | 3.15 | 10.82 | -11.8 | 0 | 3 | 0 | 42 | 273.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 11.27 | -39.26 | 1 | 3 | 1 | 43 | 274.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
