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PUBCHEM-ZINC04521751

 MMsINC code: MMs03127920
Type: Neutral
Formula: C8H18O3
SMILES:   OC(C(O)CO)CCCCC
InChI:   InChI=1/C8H18O3/c1-2-3-4-5-7(10)8(11)6-9/h7-11H,2-6H2,1H3/t7-,8+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=28.9149 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.229 g/mol  logS: -1.05756  SlogP: 0.2808  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0592835  Sterimol/B1: 2.78179  Sterimol/B2: 3.161  Sterimol/B3: 3.31758
  Sterimol/B4: 3.72975  Sterimol/L: 14.4116 
 
 Surface and Volume Properties
  Accessible surface: 397.489  Positive charged surface: 308.337  Negative charged surface: 89.1523  Volume: 174
  Hydrophobic surface: 244.791  Hydrophilic surface: 152.698
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.