UCSF

ZINC71578647

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 23 No

Popular Name: 4-chloro-5,6-dimethyl-2-[(4-nitrophenyl)methylsulfanyl]thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-[(4-nitr…

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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) 5.73 10.47 -10.59 0 5 0 72 365.867 4 ↓

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

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