UCSF

ZINC69947097

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 17 No

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

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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) 1.95 4.39 -11.52 3 5 0 77 246.295 2 ↓

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Rings

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

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