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PUBCHEM-ZINC02145614

 MMsINC code: MMs02876609
Type: Neutral
Formula: C10H14O2
SMILES:   OC1CC2=C(CC1O)CC=CC2
InChI:   InChI=1/C10H14O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-2,9-12H,3-6H2/t9-,10-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.1192 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 166.22 g/mol  logS: -0.66854  SlogP: 1.1486  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102917  Sterimol/B1: 2.39843  Sterimol/B2: 2.78513  Sterimol/B3: 3.09017
  Sterimol/B4: 5.31098  Sterimol/L: 10.2671 
 
 Surface and Volume Properties
  Accessible surface: 354.199  Positive charged surface: 275.635  Negative charged surface: 78.5646  Volume: 169.375
  Hydrophobic surface: 224.006  Hydrophilic surface: 130.193
 
 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.