| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2013 | 23 | Yes |
Popular Name: 4-[[2-[(1R)-1-ethoxyethyl]imidazol-1-yl]methyl]-5-methyl-2-phenyl-oxazole 4-[[2-[(1R)-1-ethoxyethyl]imidaz…
| 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) | 3.06 | 7.24 | -13.86 | 0 | 5 | 0 | 53 | 311.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.59 | -29.74 | 1 | 5 | 1 | 54 | 312.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.