| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 2-[1-[(1S)-1-cyclohexylethyl]-4,6-dimethyl-2-oxo-pyrimidin-5-yl]acetic 2-[1-[(1S)-1-cyclohexylethyl]-4,…
| 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) | 2.39 | 7.86 | -49.85 | 0 | 5 | -1 | 75 | 291.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 8.96 | -35.5 | 1 | 5 | 0 | 76 | 292.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
