UCSF

ZINC00072823

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyridine 2-(3-nitrophenyl)imidazo[1,2-a]p…

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CAS Number: 34658-67-8

Other Names:

MFCD00444901

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) 2.91 9.35 -17.55 0 5 0 63 239.234 2 ↓
Lo Low (pH 4.5-6) 2.91 9.79 -37.44 1 5 1 64 240.242 2 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 206 - 208 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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