UCSF

ZINC32627405

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 14 No

Popular Name: 5-(1-chloroethyl)-1-phenyl-1H-tetrazole 5-(1-chloroethyl)-1-phenyl-1H-te…

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CAS Number: 858483-92-8

Other Names:

MFCD11099612

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) 1.64 5.42 -9.77 0 4 0 44 208.652 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 95 - 97 Enamine Building Blocks
MP 95...97 Enamine Building Blocks

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