UCSF

ZINC20123893

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 20 Yes

Popular Name: 1,3-dimethyl-5-[[[(1R)-1-(2-pyridyl)ethyl]amino]methyl]pyrimidine-2,4-dione 1,3-dimethyl-5-[[[(1R)-1-(2-pyri…

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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) -0.27 5.53 -47.46 2 6 1 74 275.332 4 ↓
Hi High (pH 8-9.5) -0.27 4.19 -13.37 1 6 0 69 274.324 4 ↓

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

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