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CHEMDIV-ZINC04046417

 MMsINC code: MMs00924167
Type: Ionized
Formula: C7H10NO3-
SMILES:   O=C1NC(CC1)CCC(=O)[O-]
InChI:   InChI=1/C7H11NO3/c9-6-3-1-5(8-6)2-4-7(10)11/h5H,1-4H2,(H,8,9)(H,10,11)/p-1/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=2.62074 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 156.161 g/mol  logS: -0.33562  SlogP: -1.2049  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0962948  Sterimol/B1: 2.34803  Sterimol/B2: 2.79116  Sterimol/B3: 2.95248
  Sterimol/B4: 4.92552  Sterimol/L: 11.2497 
 
 Surface and Volume Properties
  Accessible surface: 335.519  Positive charged surface: 203.978  Negative charged surface: 131.54  Volume: 143.125
  Hydrophobic surface: 164.38  Hydrophilic surface: 171.139
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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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MMs00924166
CHEMDIV-ZINC04046417