UCSF

ZINC10497776

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 24 Yes

Popular Name: 1,3-dimethyl-6-[(oxoBLAHyl)methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[(oxoBLAHyl)methy…

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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) 0.82 -1.05 -23.19 0 7 0 78 344.396 2 ↓

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

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