UCSF

ZINC11737079

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2008 16 No

Popular Name: 3-(5,6-dimethyl-1H-benzimidazol-1-yl)propanethioamide 3-(5,6-dimethyl-1H-benzimidazol-…

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CAS Numbers: , 953847-86-4

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) 1.49 7.06 -12.52 2 3 0 44 233.34 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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