Added Availability Since Mwt logP Download
2005-12-21 In-Stock 2024-10-16 453.502 -0.007
Mol Formula Rings Heavy Atoms Hetero Atoms Fraction sp3 Tranche
C17H19N5O6S2 4 30 13 0.47 JBEB

Available 3D Representations

pH range Net
charge
H-bond
donors
H-bond
acceptors
tPSA Ų Rotatable
bonds
Apolar
desolvationkcal/mol
Polar
desolvationkcal/mol
Download
Reference -1 2 11 159 6 4.63 -71.78

Activities based on ChEMBL 20

Scaffold of this Compound

References

This substance is not reported in any publications per ChEMBL.

Clinical Trials

This substance has not been detected to have been used in any clinical trials.

Additional Identifiers (Synonyms/CAS Numbers/etc.)