UCSF

ZINC69769188

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 21 Yes

Popular Name: 1,3-dimethyl-6-[[[(1R,2R)-1-methyl-2-pyrazol-1-yl-propyl]amino]methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[[[(1R,2R)-1-meth…

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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) 0.02 5.01 -65.01 2 7 1 78 292.363 5 ↓
Mid Mid (pH 6-8) 0.02 3.9 -15.03 1 7 0 74 291.355 5 ↓

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

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