UCSF

ZINC52538399

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 27 No

Popular Name: (4R)-4-(3,4-difluorophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-car (4R)-4-(3,4-difluorophenyl)-N-(2…

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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) 4.56 10.04 -15.14 3 4 0 53 387.455 3 ↓
Hi High (pH 8-9.5) 4.36 9.25 -34.89 2 4 -1 59 386.447 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.