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PUBCHEM-ZINC05458114

 MMsINC code: MMs03275646
Type: Neutral
Formula: C9H16S2
SMILES:   S1CCSC12CCC(CC2)C
InChI:   InChI=1/C9H16S2/c1-8-2-4-9(5-3-8)10-6-7-11-9/h8H,2-7H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.0045 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 188.359 g/mol  logS: -3.76546  SlogP: 3.3728  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.161107  Sterimol/B1: 2.82344  Sterimol/B2: 3.55142  Sterimol/B3: 3.82899
  Sterimol/B4: 4.27465  Sterimol/L: 11.5415 
 
 Surface and Volume Properties
  Accessible surface: 370.684  Positive charged surface: 269.56  Negative charged surface: 101.124  Volume: 188
  Hydrophobic surface: 292.085  Hydrophilic surface: 78.599
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.