UCSF

ZINC06511741

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2006 10 No

Popular Name: 3-Hydroxythiobenzamide 3-Hydroxythiobenzamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 104317-54-6 , 64559-06-4

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) 1.23 0.86 -14.68 3 2 0 46 153.206 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 152 - 154 Enamine Building Blocks
MP 152...154 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Melting_Point 96-100? Alfa-Aesar
Melting_Point 96-100° Alfa-Aesar
Purity 98% Fluorochem

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