| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 2-[1-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-4,6-dimethyl-2-oxo-pyrimidin-5-yl]acetic 2-[1-[(1R)-2-imidazol-1-yl-1-met…
| 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) | -0.22 | 7.38 | -51.15 | 0 | 7 | -1 | 93 | 289.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 7.89 | -60.77 | 1 | 7 | 0 | 94 | 290.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
