| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 25 | Yes |
Popular Name: 5-[(6-methyl-3-pyridyl)methyl]-2-(3-phenylpropylsulfanyl)pyrimidin-4-ol 5-[(6-methyl-3-pyridyl)methyl]-2…
| 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) | 4.01 | 10.42 | -10.91 | 1 | 4 | 0 | 59 | 351.475 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 10.86 | -36.49 | 2 | 4 | 1 | 60 | 352.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
