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ACROSORGANICS-ZINC01692450

 MMsINC code: MMs00011127
Type: Neutral
Formula: C5H10O
SMILES:   OC(CC=C)C
InChI:   InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.9332 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 86.134 g/mol  logS: -0.40681  SlogP: 0.9433  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115454  Sterimol/B1: 2.48245  Sterimol/B2: 2.70963  Sterimol/B3: 3.14568
  Sterimol/B4: 3.94708  Sterimol/L: 9.44582 
 
 Surface and Volume Properties
  Accessible surface: 277.546  Positive charged surface: 185.481  Negative charged surface: 92.0656  Volume: 103.25
  Hydrophobic surface: 161.554  Hydrophilic surface: 115.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.