UCSF

ZINC67742153

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 21 Yes

Popular Name: (4R)-4,6-dimethyl-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbo (4R)-4,6-dimethyl-N-[2-(1-methyl…

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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) -0.09 0.14 -17.19 3 9 0 114 311.371 5 ↓

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

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