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ACROSORGANICS-ZINC02381574

 MMsINC code: MMs00013434
Type: Neutral
Formula: C8H18O2
SMILES:   OC(CCC(O)CC)CC
InChI:   InChI=1/C8H18O2/c1-3-7(9)5-6-8(10)4-2/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.72749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.23 g/mol  logS: -0.64696  SlogP: 1.3084  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0796725  Sterimol/B1: 2.37157  Sterimol/B2: 2.65367  Sterimol/B3: 3.02831
  Sterimol/B4: 3.57318  Sterimol/L: 13.4244 
 
 Surface and Volume Properties
  Accessible surface: 376.37  Positive charged surface: 286.01  Negative charged surface: 90.3592  Volume: 169.375
  Hydrophobic surface: 259.573  Hydrophilic surface: 116.797
 
 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.