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NCID-ZINC01725816

 MMsINC code: MMs02349597
Type: Neutral
Formula: C10H15NO8
SMILES:   O(C(C(OC(=O)C)C(O)=O)C(=O)NCCO)C(=O)C
InChI:   InChI=1/C10H15NO8/c1-5(13)18-7(9(15)11-3-4-12)8(10(16)17)19-6(2)14/h7-8,12H,3-4H2,1-2H3,(H,11,15)(H,16,17)/t7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=24.0894 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.229 g/mol  logS: -0.38747  SlogP: -1.9571  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0665679  Sterimol/B1: 3.10762  Sterimol/B2: 3.2812  Sterimol/B3: 3.54144
  Sterimol/B4: 6.24653  Sterimol/L: 12.8315 
 
 Surface and Volume Properties
  Accessible surface: 478.735  Positive charged surface: 304.66  Negative charged surface: 174.076  Volume: 235.875
  Hydrophobic surface: 268.911  Hydrophilic surface: 209.824
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  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


MMs02349598
NCID-ZINC01725816