| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 2-[3-[(1S)-1-(methoxymethyl)propyl]-5-phenyl-imidazol-4-yl]benzonitrile 2-[3-[(1S)-1-(methoxymethyl)prop…
| 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) | 3.90 | 11.82 | -11.9 | 0 | 4 | 0 | 51 | 331.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 12.48 | -33.93 | 1 | 4 | 1 | 52 | 332.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
