UCSF

ZINC65537172

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 19 No

Popular Name: (4aS)-7-(4-bromophenyl)-2-methylsulfanyl-4aH-thieno[3,2-d]pyrimidin-4-one (4aS)-7-(4-bromophenyl)-2-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) 2.56 6.4 -11.26 0 3 0 42 353.266 2 ↓

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

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