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ACROSORGANICS-ZINC00157558

 MMsINC code: MMs00005711
Type: Neutral
Formula: C6H15NO2
SMILES:   OC(CNCC(O)C)C
InChI:   InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/t5-,6+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=20.8191 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 133.191 g/mol  logS: 0.39318  SlogP: -0.6624  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.056349  Sterimol/B1: 2.45071  Sterimol/B2: 2.67416  Sterimol/B3: 2.88947
  Sterimol/B4: 3.92512  Sterimol/L: 12.1476 
 
 Surface and Volume Properties
  Accessible surface: 354.116  Positive charged surface: 277.995  Negative charged surface: 76.1213  Volume: 143.5
  Hydrophobic surface: 210.67  Hydrophilic surface: 143.446
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs00005712
ACROSORGANICS-ZINC00157558