| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 2-[1-[(1S)-1-cyclohexylethyl]-4-oxo-pyrimidin-2-yl]sulfanylacetic 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) | 2.24 | 8.98 | -42.26 | 1 | 5 | 0 | 76 | 296.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 8 | -55.43 | 0 | 5 | -1 | 75 | 295.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.69 | 6.19 | -50.18 | 1 | 5 | 0 | 77 | 296.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
