UCSF

ZINC05390734

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 11 No

Popular Name: 1-methyl-1H-benzimidazole-2-thiol 1-methyl-1H-benzimidazole-2-thiol

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CAS Numbers: , 2360-22-7

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 1.48 5.78 -12.81 1 2 0 21 164.233 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 190 - 194 Enamine Building Blocks
MP 191 - 193 Enamine Building Blocks
MP 191...193 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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

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