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PUBCHEM-ZINC05158786

 MMsINC code: MMs03214867
Type: Neutral
Formula: C10H16O3
SMILES:   O1C(CCC=C(C)C)(C)C1C(O)=O
InChI:   InChI=1/C10H16O3/c1-7(2)5-4-6-10(3)8(13-10)9(11)12/h5,8H,4,6H2,1-3H3,(H,11,12)/t8-,10-/m0/s1

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Potential Energy
Epot(MMFF94)=35.5712 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 184.235 g/mol  logS: -2.07269  SlogP: 1.9749  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.083729  Sterimol/B1: 1.98549  Sterimol/B2: 3.07214  Sterimol/B3: 3.47439
  Sterimol/B4: 5.03957  Sterimol/L: 13.4486 
 
 Surface and Volume Properties
  Accessible surface: 409.972  Positive charged surface: 264.225  Negative charged surface: 145.747  Volume: 191.125
  Hydrophobic surface: 285.221  Hydrophilic surface: 124.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03214868
PUBCHEM-ZINC05158786