| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-N-(3-allyloxyphenyl)-2-imidazol-1-yl-propanamide (2S)-N-(3-allyloxyphenyl)-2-imid…
| 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) | 1.84 | 7.97 | -39.94 | 2 | 5 | 1 | 57 | 272.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 7.15 | -18.08 | 1 | 5 | 0 | 56 | 271.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
