UCSF

ZINC09230258

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 32 No

Other Names:

Cefepime

MAXIPIME

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) -4.40 -3.02 -58.58 3 11 0 150 480.572 7
Lo Low (pH 4.5-6) -3.28 -2.9 -73.77 4 11 1 151 481.58 7

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial SMDC Pharmakon

Activity (Go SEA)

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