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NCID-ZINC01577240

 MMsINC code: MMs02235525
Type: Neutral
Formula: C13H20O2
SMILES:   O(CC(O)C)c1ccc(cc1)C(CC)C
InChI:   InChI=1/C13H20O2/c1-4-10(2)12-5-7-13(8-6-12)15-9-11(3)14/h5-8,10-11,14H,4,9H2,1-3H3/t10-,11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.9977 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.301 g/mol  logS: -3.57951  SlogP: 2.9597  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0747555  Sterimol/B1: 2.43357  Sterimol/B2: 3.12832  Sterimol/B3: 4.1018
  Sterimol/B4: 4.93441  Sterimol/L: 14.7585 
 
 Surface and Volume Properties
  Accessible surface: 468.497  Positive charged surface: 324.858  Negative charged surface: 143.639  Volume: 229.125
  Hydrophobic surface: 354.074  Hydrophilic surface: 114.423
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.