UCSF

ZINC00800889

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 12 Yes

Popular Name: 2-cyclopropyl-1H-benzimidazole 2-cyclopropyl-1H-benzimidazole

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 16405-79-1 , [16405-79-1]

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) 1.88 5.54 -8.07 1 2 0 29 158.204 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 232 - 234 Enamine Building Blocks
MP 232...234 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem
PUBCHEM_PATENT_ID US5543433 IBM Patent Data

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

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