UCSF

ZINC58348021

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 Yes

Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-[(3,4-dimethoxyphenyl)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) 0.56 6.71 -25.35 0 7 0 73 359.407 5 ↓
Lo Low (pH 4.5-6) 0.56 7.2 -56.44 1 7 1 74 360.415 5 ↓

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

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