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NAMES
  • 0KD
SMILES
O=C(Nc1cccnc1)c1ccnc2[nH]c(-c3ccsc3)nc12
InChI
InChI=1S/C16H11N5OS/c22-16(19-11-2-1-5-17-8-11)12-3-6-18-15-13(12)20-14(21-15)10-4-7-23-9-10/h1-9H,(H,19,22)(H,18,20,21)
MOLECULAR FORMULA
C16H11N5OS
CROSS REFERENCES
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0KD

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 321.07
AlogP 3.33
HBond donors 2
HBond acceptors 6
Atoms 34
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 0KD.