UCSF

ZINC04320758

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2005 13 Yes

Popular Name: 5-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide 5-Bromobenzo[d]isothiazol-3(2H)-…

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CAS Number: 29632-82-4

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) 1.01 -6.39 -10.36 1 4 0 63 262.084 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 245 - 247 Enamine Building Blocks
MP 245...247 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

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