UCSF

ZINC13144303

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2008 17 No

Popular Name: 3-nitro-4-pyrrolidin-1-ylbenzaldehyde oxime 3-nitro-4-pyrrolidin-1-ylbenzald…

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CAS Number: 329695-69-4

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) 2.75 5.64 -7.57 1 6 0 82 235.243 3 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 164 - 165 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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