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ASINEX-ZINC00360338

 MMsINC code: MMs00124118
Type: Neutral
Formula: C15H28O2
SMILES:   OC(=O)C1CC(CC(C1)C(C)(C)C)C(C)(C)C
InChI:   InChI=1/C15H28O2/c1-14(2,3)11-7-10(13(16)17)8-12(9-11)15(4,5)6/h10-12H,7-9H2,1-6H3,(H,16,17)/t11-,12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=279.98 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.387 g/mol  logS: -5.56266  SlogP: 4.1957  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.271317  Sterimol/B1: 3.40391  Sterimol/B2: 3.85063  Sterimol/B3: 3.8837
  Sterimol/B4: 6.92721  Sterimol/L: 10.9964 
 
 Surface and Volume Properties
  Accessible surface: 449.968  Positive charged surface: 299.328  Negative charged surface: 150.64  Volume: 258.125
  Hydrophobic surface: 264.97  Hydrophilic surface: 184.998
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs00124119
ASINEX-ZINC00360338