UCSF

ZINC00619671

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 23 No

Popular Name: 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(2,3-Dihydro-benzo[1,4]dioxin-…

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CAS Number: 213748-09-5

Other Names:

MFCD02705633

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) 2.56 8.05 -11.98 0 5 0 53 306.321 3 ↓

Vendor Notes

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

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