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PUBCHEM-ZINC05157608

 MMsINC code: MMs03214031
Type: Neutral
Formula: C8H10O2
SMILES:   OC1C=C(C=CC1O)C=C
InChI:   InChI=1/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,7-10H,1H2/t7-,8+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.5973 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 138.166 g/mol  logS: -1.47866  SlogP: 0.3904  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10245  Sterimol/B1: 3.05734  Sterimol/B2: 3.13343  Sterimol/B3: 3.38455
  Sterimol/B4: 4.21073  Sterimol/L: 10.6736 
 
 Surface and Volume Properties
  Accessible surface: 329.451  Positive charged surface: 198.927  Negative charged surface: 126.052  Volume: 140.5
  Hydrophobic surface: 171.764  Hydrophilic surface: 157.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.