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ACROSORGANICS-ZINC02039888

 MMsINC code: MMs00012663
Type: Neutral
Formula: C6H10O
SMILES:   O=C1CCCC1C
InChI:   InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3/t5-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.37464 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 98.145 g/mol  logS: -0.43988  SlogP: 1.3755  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.240839  Sterimol/B1: 2.61516  Sterimol/B2: 3.34023  Sterimol/B3: 3.56748
  Sterimol/B4: 4.08752  Sterimol/L: 7.87 
 
 Surface and Volume Properties
  Accessible surface: 275.116  Positive charged surface: 192.282  Negative charged surface: 82.8339  Volume: 109.625
  Hydrophobic surface: 211.044  Hydrophilic surface: 64.072
 
 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.