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NCID-ZINC01684928

 MMsINC code: MMs02318223
Type: Neutral
Formula: C9H16O
SMILES:   O=C1CCCCC1CCC
InChI:   InChI=1/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h8H,2-7H2,1H3/t8-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=12.6829 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 140.226 g/mol  logS: -1.98554  SlogP: 2.5458  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102569  Sterimol/B1: 2.78592  Sterimol/B2: 3.12309  Sterimol/B3: 3.81198
  Sterimol/B4: 3.88621  Sterimol/L: 11.3284 
 
 Surface and Volume Properties
  Accessible surface: 348.49  Positive charged surface: 263.291  Negative charged surface: 85.1983  Volume: 161
  Hydrophobic surface: 297.98  Hydrophilic surface: 50.51
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.