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ACROSORGANICS-ZINC02039420

 MMsINC code: MMs00012637
Type: Neutral
Formula: C4H10O2
SMILES:   O(C(CO)C)C
InChI:   InChI=1/C4H10O2/c1-4(3-5)6-2/h4-5H,3H2,1-2H3/t4-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.4258 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 90.122 g/mol  logS: 0.14215  SlogP: 0.0136  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.188403  Sterimol/B1: 1.99307  Sterimol/B2: 2.65903  Sterimol/B3: 2.9085
  Sterimol/B4: 4.71694  Sterimol/L: 8.48754 
 
 Surface and Volume Properties
  Accessible surface: 271.348  Positive charged surface: 228.685  Negative charged surface: 42.6634  Volume: 100.5
  Hydrophobic surface: 195.241  Hydrophilic surface: 76.107
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.