UCSF

ZINC60512281

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 25 No

Popular Name: N,N-dimethyl-3-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanylmethyl]benzamide N,N-dimethyl-3-[(3-methyl-5-oxo-…

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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) 2.28 10.2 -38.84 1 5 1 56 374.511 5 ↓
Mid Mid (pH 6-8) 2.28 9.77 -19.45 0 5 0 55 373.503 5 ↓

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

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