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PUBCHEM-ZINC05883629

 MMsINC code: MMs03427558
Type: Neutral
Formula: C8H15NO3
SMILES:   OC1C(N)C(O)CCC1C(=O)C
InChI:   InChI=1/C8H15NO3/c1-4(10)5-2-3-6(11)7(9)8(5)12/h5-8,11-12H,2-3,9H2,1H3/t5-,6+,7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=38.5597 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.212 g/mol  logS: 0.47561  SlogP: -0.9655  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.151478  Sterimol/B1: 2.72631  Sterimol/B2: 3.54186  Sterimol/B3: 3.80804
  Sterimol/B4: 4.17397  Sterimol/L: 10.7814 
 
 Surface and Volume Properties
  Accessible surface: 356.557  Positive charged surface: 265.105  Negative charged surface: 91.4524  Volume: 166.875
  Hydrophobic surface: 200.232  Hydrophilic surface: 156.325
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs03427559
PUBCHEM-ZINC05883629