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NCID-ZINC04202331

 MMsINC code: MMs02383008
Type: Neutral
Formula: C8H13NO4
SMILES:   OC(=O)C1(N)CCC(CC1)C(O)=O
InChI:   InChI=1/C8H13NO4/c9-8(7(12)13)3-1-5(2-4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+

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Potential Energy
Epot(MMFF94)=28.1254 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.195 g/mol  logS: 0.01402  SlogP: 0.0433  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.175057  Sterimol/B1: 2.41447  Sterimol/B2: 3.34997  Sterimol/B3: 3.35771
  Sterimol/B4: 4.84165  Sterimol/L: 11.9191 
 
 Surface and Volume Properties
  Accessible surface: 353.877  Positive charged surface: 233.896  Negative charged surface: 119.981  Volume: 164.625
  Hydrophobic surface: 142.039  Hydrophilic surface: 211.838
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs02383009
NCID-ZINC04202331