UCSF

ZINC00732183

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 22 No

Popular Name: 3-(4-Nitro-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(4-Nitro-phenyl)-1-phenyl-1H-p…

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CAS Number: 21487-49-0

Other Names:

MFCD01131658

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) 3.01 3.14 -11.28 0 6 0 80 293.282 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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