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NCID-ZINC01692368

 MMsINC code: MMs02324117
Type: Neutral
Formula: C8H12O2
SMILES:   OC1CC(=C)C(O)CC1=C
InChI:   InChI=1/C8H12O2/c1-5-3-8(10)6(2)4-7(5)9/h7-10H,1-4H2/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=32.5921 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 140.182 g/mol  logS: -0.10978  SlogP: 0.6144  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.216089  Sterimol/B1: 2.90545  Sterimol/B2: 3.08953  Sterimol/B3: 3.6685
  Sterimol/B4: 4.5973  Sterimol/L: 9.44975 
 
 Surface and Volume Properties
  Accessible surface: 325.073  Positive charged surface: 209.911  Negative charged surface: 115.163  Volume: 145.375
  Hydrophobic surface: 169.819  Hydrophilic surface: 155.254
 
 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.