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PUBCHEM-ZINC06692768

 MMsINC code: MMs03840410
Type: Tautomer
Formula: C17H20O5
SMILES:   OC1(CC(=O)C(C(=O)C)C(C1C(=O)C)c1ccc(O)cc1)C
InChI:   InChI=1/C17H20O5/c1-9(18)14-13(21)8-17(3,22)16(10(2)19)15(14)11-4-6-12(20)7-5-11/h4-7,14-16,20,22H,8H2,1-3H3/t14-,15-,16+,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2085 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.342 g/mol  logS: -1.60968  SlogP: 1.61  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.25995  Sterimol/B1: 2.29036  Sterimol/B2: 2.47698  Sterimol/B3: 5.33122
  Sterimol/B4: 8.15145  Sterimol/L: 12.5812 
 
 Surface and Volume Properties
  Accessible surface: 484.899  Positive charged surface: 291.543  Negative charged surface: 193.356  Volume: 282.875
  Hydrophobic surface: 308.415  Hydrophilic surface: 176.484
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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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Parent related molecule:


MMs03840409
PUBCHEM-ZINC06692768