UCSF

ZINC03865832

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 14 No

Popular Name: N-(1,1-dioxidotetrahydrothien-3-yl)-N-phenylamine N-(1,1-dioxidotetrahydrothien-3-…

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CAS Number: 35889-69-1

Other Names:

MFCD00159144

Download: MOL2 SDF SMILES Flexibase

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) 1.98 2.07 -11.86 1 3 0 46 211.286 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 119 - 123 Enamine Building Blocks
MP 120 - 122 Enamine Building Blocks
MP 120...122 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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