UCSF

ZINC52901177

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 No

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

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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) 3.23 6.72 -9.59 3 4 0 64 290.417 3 ↓

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Rings

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

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