UCSF

ZINC70097004

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 17 Yes

Popular Name: 4-chloro-6-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidine 4-chloro-6-methyl-2-pyrimidin-4-…

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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) 2.39 6.25 -9.51 0 4 0 52 262.725 1 ↓

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

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