UCSF

ZINC42143882

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: 2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3-benzoxazol-6-amine 2-thieno[3,2-d]pyrimidin-4-ylsul…

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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) 2.68 3.76 -13.25 2 5 0 78 300.368 2 ↓

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Rings

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

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