UCSF

ZINC44138797

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 12 Yes

Popular Name: 4-iodo-1-phenyl-1H-pyrazole 4-iodo-1-phenyl-1H-pyrazole

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CAS Numbers: 23889-85-2 , [23889-85-2]

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) 2.67 6.77 -5.27 0 2 0 18 270.073 1 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 72 - 74 KeyOrganics

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