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ACROSORGANICS-ZINC06031530

 MMsINC code: MMs00018812
Type: Neutral
Formula: C5H10O
SMILES:   OCC1CC1C
InChI:   InChI=1/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3/t4-,5+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.6622 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 86.134 g/mol  logS: -0.53193  SlogP: 0.6347  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.174402  Sterimol/B1: 2.53077  Sterimol/B2: 2.83232  Sterimol/B3: 3.11492
  Sterimol/B4: 4.05067  Sterimol/L: 9.367 
 
 Surface and Volume Properties
  Accessible surface: 274.847  Positive charged surface: 201.101  Negative charged surface: 73.7461  Volume: 101.5
  Hydrophobic surface: 189.749  Hydrophilic surface: 85.098
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.