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PUBCHEM-ZINC05923386

 MMsINC code: MMs03445062
Type: Neutral
Formula: C5H11NO
SMILES:   O1CC(NC1)CC
InChI:   InChI=1/C5H11NO/c1-2-5-3-7-4-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=7.1022 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 101.149 g/mol  logS: 0.11656  SlogP: 0.3423  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.15204  Sterimol/B1: 2.63836  Sterimol/B2: 2.83227  Sterimol/B3: 2.8974
  Sterimol/B4: 3.91831  Sterimol/L: 8.92731 
 
 Surface and Volume Properties
  Accessible surface: 282.687  Positive charged surface: 233.442  Negative charged surface: 49.2446  Volume: 112.25
  Hydrophobic surface: 202.099  Hydrophilic surface: 80.588
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.