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NCID-ZINC01670545

 MMsINC code: MMs02306566
Type: Neutral
Formula: C6H13NO
SMILES:   O=C(N)C(CCC)C
InChI:   InChI=1/C6H13NO/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=3.8325 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 115.176 g/mol  logS: -1.31044  SlogP: 0.9079  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103566  Sterimol/B1: 2.88489  Sterimol/B2: 3.00847  Sterimol/B3: 3.35804
  Sterimol/B4: 3.85977  Sterimol/L: 10.557 
 
 Surface and Volume Properties
  Accessible surface: 312.288  Positive charged surface: 222.692  Negative charged surface: 89.5952  Volume: 129
  Hydrophobic surface: 169.798  Hydrophilic surface: 142.49
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.