ifosfamide

Ligand id: 7201

Name: ifosfamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 51.38
Molecular weight 260.02
XLogP 0.84
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Duan JX, Jiao H, Kaizerman J, Stanton T, Evans JW, Lan L, Lorente G, Banica M, Jung D, Wang J et al.. (2008)
Potent and highly selective hypoxia-activated achiral phosphoramidate mustards as anticancer drugs.
J. Med. Chem.51 (8): 2412-20. [PMID:18257544]