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PUBCHEM-ZINC02037729

 MMsINC code: MMs02862139
Type: Neutral
Formula: C17H12S
SMILES:   s1c2c3c(cccc3C)ccc2c2c1cccc2
InChI:   InChI=1/C17H12S/c1-11-5-4-6-12-9-10-14-13-7-2-3-8-15(13)18-17(14)16(11)12/h2-10H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.5637 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.349 g/mol  logS: -7.08379  SlogP: 5.51612  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00524232  Sterimol/B1: 2.14073  Sterimol/B2: 2.18653  Sterimol/B3: 2.50382
  Sterimol/B4: 7.38851  Sterimol/L: 13.9802 
 
 Surface and Volume Properties
  Accessible surface: 440.285  Positive charged surface: 217.263  Negative charged surface: 201.758  Volume: 243.375
  Hydrophobic surface: 440.285  Hydrophilic surface: 0
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.