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OAKWOOD-ZINC04298839

 MMsINC code: MMs02552404
Type: Neutral
Formula: C10H16N2OS
SMILES:   s1cc(nc1CNCC1OCCC1)C
InChI:   InChI=1/C10H16N2OS/c1-8-7-14-10(12-8)6-11-5-9-3-2-4-13-9/h7,9,11H,2-6H2,1H3/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=41.4158 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 212.317 g/mol  logS: -0.83524  SlogP: 1.98652  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0715246  Sterimol/B1: 2.11449  Sterimol/B2: 3.37384  Sterimol/B3: 3.92472
  Sterimol/B4: 5.34393  Sterimol/L: 14.7672 
 
 Surface and Volume Properties
  Accessible surface: 458.621  Positive charged surface: 320.285  Negative charged surface: 138.336  Volume: 211.125
  Hydrophobic surface: 412.573  Hydrophilic surface: 46.048
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.