UCSF

ZINC61321170

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 20 Yes

Popular Name: 1,3-dimethyl-6-[[(5-methylpyrazin-2-yl)methylamino]methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[[(5-methylpyrazi…

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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) -0.59 1.86 -16.16 1 7 0 82 275.312 4 ↓
Mid Mid (pH 6-8) -0.59 3.24 -67.9 2 7 1 86 276.32 4 ↓

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

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