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PUBCHEM-ZINC06523787

 MMsINC code: MMs03781840
Type: Tautomer
Formula: C11H15NO5
SMILES:   O1C(CO)C(O)CC1C1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C11H15NO5/c1-5-2-6(11(16)12-10(5)15)8-3-7(14)9(4-13)17-8/h2,6-9,13-14H,3-4H2,1H3,(H,12,15,16)/t6-,7+,8-,9+/m1/s1

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Potential Energy
Epot(MMFF94)=54.8733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 241.243 g/mol  logS: -0.66668  SlogP: -1.284  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0678652  Sterimol/B1: 2.79169  Sterimol/B2: 2.98531  Sterimol/B3: 3.16022
  Sterimol/B4: 5.57138  Sterimol/L: 13.0242 
 
 Surface and Volume Properties
  Accessible surface: 437.406  Positive charged surface: 307.053  Negative charged surface: 130.353  Volume: 214.75
  Hydrophobic surface: 224.132  Hydrophilic surface: 213.274
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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:


MMs03781838
PUBCHEM-ZINC06523787