UCSF

ZINC67437464

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 26 No

Popular Name: (4R)-4-(3-fluoro-4-methyl-phenyl)-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxam (4R)-4-(3-fluoro-4-methyl-phenyl…

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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) 4.42 9.91 -13.55 3 4 0 53 369.465 3 ↓
Hi High (pH 8-9.5) 4.22 9.07 -36.41 2 4 -1 59 368.457 3 ↓

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

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