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SIAL-ZINC04799554

 MMsINC code: MMs03925850
Type: Ionized
Formula: C13H22NO4-
SMILES:   O(C)C1CCCC(NC(=O)C(C)(C)C)C1C(=O)[O-]
InChI:   InChI=1/C13H23NO4/c1-13(2,3)12(17)14-8-6-5-7-9(18-4)10(8)11(15)16/h8-10H,5-7H2,1-4H3,(H,14,17)(H,15,16)/p-1/t8-,9-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=18.0397 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.322 g/mol  logS: -1.28534  SlogP: 0.0823  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204572  Sterimol/B1: 3.34208  Sterimol/B2: 4.28856  Sterimol/B3: 4.51361
  Sterimol/B4: 4.65767  Sterimol/L: 12.7404 
 
 Surface and Volume Properties
  Accessible surface: 467.466  Positive charged surface: 330.163  Negative charged surface: 137.303  Volume: 258.125
  Hydrophobic surface: 339.491  Hydrophilic surface: 127.975
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 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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MMs03925849
SIAL-ZINC04799554