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PUBCHEM-ZINC06257696

 MMsINC code: MMs03643336
Type: Neutral
Formula: C10H17NO5
SMILES:   O1C2C(OC1(C)C)CC(O)(CC2O)C(=O)N
InChI:   InChI=1/C10H17NO5/c1-9(2)15-6-4-10(14,8(11)13)3-5(12)7(6)16-9/h5-7,12,14H,3-4H2,1-2H3,(H2,11,13)/t5-,6-,7-,10-/m0/s1

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Potential Energy
Epot(MMFF94)=77.7238 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 231.248 g/mol  logS: -1.1609  SlogP: -1.1224  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.183852  Sterimol/B1: 2.75717  Sterimol/B2: 3.81197  Sterimol/B3: 4.11091
  Sterimol/B4: 4.49049  Sterimol/L: 11.4411 
 
 Surface and Volume Properties
  Accessible surface: 406.271  Positive charged surface: 283.652  Negative charged surface: 122.619  Volume: 204.125
  Hydrophobic surface: 199.296  Hydrophilic surface: 206.975
 
 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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Ions/Tautomers related molecules: no related molecules available.