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S0B
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NAMES
  • S0B
SMILES
CC1CN=C(NCCc2ccccc2)S1
InChI
InChI=1S/C12H16N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/t10-/m1/s1
MOLECULAR FORMULA
C12H16N2S
CROSS REFERENCES
  • UniChem: 62377623
  • canSAR: 1148976
  • PDBe (Protein Data Bank Europe): S0B
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S0B

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 220.10
AlogP 2.31
HBond donors 1
HBond acceptors 2
Atoms 31
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 S0B.