| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | No |
Popular Name: 2-[[(4R,6R)-4-hydroxy-4,6-dimethyl-5,6-dihydro-3H-pyrimidin-2-yl]sulfanyl]-1-phenyl-ethanone 2-[[(4R,6R)-4-hydroxy-4,6-dimeth…
| 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) | 1.93 | 2.75 | -7.8 | 2 | 4 | 0 | 62 | 278.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
