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AURORAFEINCHEMIE-ZINC03944871

 MMsINC code: MMs00458056
Type: Tautomer
Formula: C13H20O4
SMILES:   OC1=CC(=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/h8-9,12,15H,3-7H2,1-2H3/t9-,12+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.9583 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.299 g/mol  logS: -3.07507  SlogP: 2.3868  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0510121  Sterimol/B1: 3.01702  Sterimol/B2: 3.06914  Sterimol/B3: 4.65653
  Sterimol/B4: 6.6174  Sterimol/L: 14.2346 
 
 Surface and Volume Properties
  Accessible surface: 483.479  Positive charged surface: 350.129  Negative charged surface: 133.35  Volume: 242.875
  Hydrophobic surface: 350.117  Hydrophilic surface: 133.362
 
 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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Parent related molecule:


MMs00458054
AURORAFEINCHEMIE-ZINC03944871