UCSF

ZINC37066073

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 Yes

Popular Name: 7-(2-thienylsulfanylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine 7-(2-thienylsulfanylmethyl)-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) 2.83 5.67 -6.93 2 3 0 44 279.386 3 ↓

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Rings

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

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