UCSF

ZINC70098082

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 21 No

Popular Name: (2-pyrimidin-4-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)hydrazine (2-pyrimidin-4-yl-5,6,7,8-tetrah…

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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) 1.91 6.38 -11.72 3 6 0 90 298.375 2 ↓

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

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