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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

16513075
16513075
44117163
44117163

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[3-(difluoromethoxy)phenyl]-1H-pyrimidin-2-one 4-[3-(difluoromethoxy)phenyl]-1H…

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Physical Representations

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) 1.92 2.64 -22.84 1 4 0 55 238.193 3 ↓

Analogs

8672860
8672860
13304476
13304476
17111095
17111095
18037458
18037458
44117107
44117107

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Popular Name: 2-Hydroxy-4-(3-tolyl)pyrimidine 2-Hydroxy-4-(3-tolyl)pyrimidine

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Physical Representations

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) 1.75 3.71 -19.34 1 3 0 46 186.214 1 ↓

Analogs

18089997
18089997
33848035
33848035

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[4-(difluoromethoxy)phenyl]-1H-pyrimidin-2-one 4-[4-(difluoromethoxy)phenyl]-1H…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

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) 1.94 2.63 -20.06 1 4 0 55 238.193 3 ↓