UCSF

ZINC02666084

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 19 Yes

Popular Name: 5,6-dimethyl-1-(1-phenylethyl)-1H-benzimidazole 5,6-dimethyl-1-(1-phenylethyl)-1…

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CAS Number: 637325-01-0

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) 4.26 1.97 -8.35 0 2 0 17 250.345 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 169 - 171 Enamine Building Blocks
MP 169...171 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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