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NCID-ZINC01571247

 MMsINC code: MMs02231412
Type: Neutral
Formula: C9H14O
SMILES:   O=C1C2C(CCC1)CCC2
InChI:   InChI=1/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h7-8H,1-6H2/t7-,8-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.5523 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 138.21 g/mol  logS: -1.8835  SlogP: 2.1557  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.272409  Sterimol/B1: 2.49264  Sterimol/B2: 3.76086  Sterimol/B3: 3.77328
  Sterimol/B4: 4.12542  Sterimol/L: 9.23512 
 
 Surface and Volume Properties
  Accessible surface: 317.431  Positive charged surface: 232.731  Negative charged surface: 84.7  Volume: 150.25
  Hydrophobic surface: 276.521  Hydrophilic surface: 40.91
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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: no related molecules available.