UCSF

ZINC01999297

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 10 No

Popular Name: 5-(3-chloropropyl)-4-methyl-1,3-thiazole 5-(3-chloropropyl)-4-methyl-1,3-…

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CAS Number: 6469-36-9

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) 2.38 0.15 -5.86 0 1 0 12 175.684 3 ↓

Vendor Notes

Note Type Comments Provided By
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.