| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | No |
Popular Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(oxazinan-2-yl)propanamide N-[[2-(2-methylimidazol-1-yl)phe…
| 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) | 1.06 | 6.81 | -11.72 | 1 | 6 | 0 | 59 | 328.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 7.28 | -32.31 | 2 | 6 | 1 | 61 | 329.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
