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NCID-ZINC01670837

 MMsINC code: MMs02306859
Type: Neutral
Formula: C6H9NO2
SMILES:   O=C1N(CC)C(=O)CC1
InChI:   InChI=1/C6H9NO2/c1-2-7-5(8)3-4-6(7)9/h2-4H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-12.8226 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 127.143 g/mol  logS: -0.28432  SlogP: 0.1553  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154941  Sterimol/B1: 2.07035  Sterimol/B2: 3.35893  Sterimol/B3: 3.99518
  Sterimol/B4: 3.99961  Sterimol/L: 9.0983 
 
 Surface and Volume Properties
  Accessible surface: 299.929  Positive charged surface: 195.253  Negative charged surface: 104.676  Volume: 123.75
  Hydrophobic surface: 195.504  Hydrophilic surface: 104.425
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: no related molecules available.