UCSF

ZINC14235259

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 37 No

Popular Name: Cefpodoxime proxetil Cefpodoxime proxetil

Find On: PubMed — Wikipedia — Google

CAS Numbers: 87239-81-4 , [87239-81-4]

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) 0.58 7.44 -28.08 3 14 0 181 557.607 13 ↓
Hi High (pH 8-9.5) 0.77 5.68 -63.64 2 14 -1 187 556.599 13 ↓
Lo Low (pH 4.5-6) 0.58 8.82 -59.12 4 14 1 182 558.615 13 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 4.492 Bitter DB
Indications antibiotic KeyOrganics Bioactives
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP018875c NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP018875c NIH Clinical Collection via PubChem

Activity (Go SEA)

Rings

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