carmustine

Ligand id: 6800

Name: carmustine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 61.77
Molecular weight 213.01
XLogP 0.89
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Liu X, Sturla SJ. (2009)
Profiling patterns of glutathione reductase inhibition by the natural product illudin S and its acylfulvene analogues.
Mol Biosyst5 (9): 1013-24. [PMID:19668867]