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PUBCHEM-ZINC04202508

 MMsINC code: MMs03098856
Type: Neutral
Formula: C6H11NO2
SMILES:   OC(=O)CC1CCNC1
InChI:   InChI=1/C6H11NO2/c8-6(9)3-5-1-2-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=2.68157 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 129.159 g/mol  logS: 0.33782  SlogP: 0.0706  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119875  Sterimol/B1: 2.17901  Sterimol/B2: 2.8755  Sterimol/B3: 2.97665
  Sterimol/B4: 4.5696  Sterimol/L: 10.3556 
 
 Surface and Volume Properties
  Accessible surface: 304.826  Positive charged surface: 238.831  Negative charged surface: 65.995  Volume: 128.375
  Hydrophobic surface: 180.507  Hydrophilic surface: 124.319
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.