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ACROSORGANICS-ZINC03861647

 MMsINC code: MMs00016039
Type: Neutral
Formula: C8H16O3
SMILES:   O(C(=O)C(O)CCCC)CC
InChI:   InChI=1/C8H16O3/c1-3-5-6-7(9)8(10)11-4-2/h7,9H,3-6H2,1-2H3/t7-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.2426 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.213 g/mol  logS: -1.6828  SlogP: 1.1006  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0568036  Sterimol/B1: 2.86265  Sterimol/B2: 2.97538  Sterimol/B3: 3.09734
  Sterimol/B4: 5.10541  Sterimol/L: 13.3068 
 
 Surface and Volume Properties
  Accessible surface: 399.399  Positive charged surface: 295.095  Negative charged surface: 104.304  Volume: 172.625
  Hydrophobic surface: 273.833  Hydrophilic surface: 125.566
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.