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NCID-ZINC05158641

 MMsINC code: MMs02444606
Type: Neutral
Formula: C5H11NO
SMILES:   O1CC(NCC1)C
InChI:   InChI=1/C5H11NO/c1-5-4-7-3-2-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=23.8006 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 101.149 g/mol  logS: 0.02383  SlogP: -0.0053  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.164036  Sterimol/B1: 2.55195  Sterimol/B2: 3.05032  Sterimol/B3: 3.06992
  Sterimol/B4: 3.75358  Sterimol/L: 8.7983 
 
 Surface and Volume Properties
  Accessible surface: 277.841  Positive charged surface: 237.082  Negative charged surface: 40.7592  Volume: 110.75
  Hydrophobic surface: 217.562  Hydrophilic surface: 60.279
 
 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


MMs02444607
NCID-ZINC05158641