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AURORAFEINCHEMIE-ZINC03944871

 MMsINC code: MMs00458054
Type: Neutral
Formula: C13H20O4
SMILES:   O=C1CC(=O)CC(CCCCC)C1C(OC)=O
InChI:   InChI=1/C13H20O4/c1-3-4-5-6-9-7-10(14)8-11(15)12(9)13(16)17-2/h9,12H,3-8H2,1-2H3/t9-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=24.2413 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.299 g/mol  logS: -3.10844  SlogP: 1.9041  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0591548  Sterimol/B1: 2.85575  Sterimol/B2: 3.10758  Sterimol/B3: 4.83462
  Sterimol/B4: 6.26187  Sterimol/L: 13.6906 
 
 Surface and Volume Properties
  Accessible surface: 484.389  Positive charged surface: 347.631  Negative charged surface: 136.758  Volume: 241.25
  Hydrophobic surface: 355.736  Hydrophilic surface: 128.653
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00458056
AURORAFEINCHEMIE-ZINC03944871


MMs00458055
AURORAFEINCHEMIE-ZINC03944871