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ASINEX-ZINC04638133

 MMsINC code: MMs00357085
Type: Neutral
Formula: C11H12N2OS
SMILES:   s1c2CCC(Cc2c2c1N=CNC2=O)C
InChI:   InChI=1/C11H12N2OS/c1-6-2-3-8-7(4-6)9-10(14)12-5-13-11(9)15-8/h5-6H,2-4H2,1H3,(H,12,13,14)/t6-/m1/s1

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Potential Energy
Epot(MMFF94)=12.4345 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 220.296 g/mol  logS: -3.65677  SlogP: 2.27604  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0456951  Sterimol/B1: 2.48885  Sterimol/B2: 2.82728  Sterimol/B3: 3.0545
  Sterimol/B4: 6.29508  Sterimol/L: 12.567 
 
 Surface and Volume Properties
  Accessible surface: 397.221  Positive charged surface: 266.592  Negative charged surface: 130.629  Volume: 202.5
  Hydrophobic surface: 260.94  Hydrophilic surface: 136.281
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.