UCSF

ZINC69947093

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 18 No

Popular Name: [2-(3-furyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]hydrazine [2-(3-furyl)-5,6-dimethyl-thieno…

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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) 2.32 5.08 -11.83 3 5 0 77 260.322 2 ↓

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

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