| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 18 | Yes |
Popular Name: 1-isopropyl-2-[[(2S)-tetrahydropyran-2-yl]methylsulfanyl]pyrimidin-4-one 1-isopropyl-2-[[(2S)-tetrahydrop…
| 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) | 1.96 | 5.81 | -17.52 | 0 | 4 | 0 | 44 | 268.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
