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CHEMDIV-ZINC00225424

 MMsINC code: MMs00844427
Type: Neutral
Formula: C16H14O3
SMILES:   OC(=O)c1ccccc1C(=O)c1cc(cc(c1)C)C
InChI:   InChI=1/C16H14O3/c1-10-7-11(2)9-12(8-10)15(17)13-5-3-4-6-14(13)16(18)19/h3-9H,1-2H3,(H,18,19)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.3758 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 254.285 g/mol  logS: -4.37493  SlogP: 3.23264  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.202545  Sterimol/B1: 2.03568  Sterimol/B2: 3.04381  Sterimol/B3: 5.92529
  Sterimol/B4: 7.26243  Sterimol/L: 13.462 
 
 Surface and Volume Properties
  Accessible surface: 474.635  Positive charged surface: 269.509  Negative charged surface: 205.126  Volume: 249.875
  Hydrophobic surface: 372.578  Hydrophilic surface: 102.057
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs00844428
CHEMDIV-ZINC00225424