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PUBCHEM-ZINC02539238

 MMsINC code: MMs02896383
Type: Ionized
Formula: C9H9O3-
SMILES:   OCc1ccc(cc1)CC(=O)[O-]
InChI:   InChI=1/C9H10O3/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4,10H,5-6H2,(H,11,12)/p-1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.4558 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 165.168 g/mol  logS: -1.44722  SlogP: -0.26233  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0658543  Sterimol/B1: 2.34968  Sterimol/B2: 2.51923  Sterimol/B3: 3.5064
  Sterimol/B4: 4.86328  Sterimol/L: 11.4007 
 
 Surface and Volume Properties
  Accessible surface: 353.487  Positive charged surface: 198.996  Negative charged surface: 154.491  Volume: 157.75
  Hydrophobic surface: 207.648  Hydrophilic surface: 145.839
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  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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Parent related molecule:


MMs02896382
PUBCHEM-ZINC02539238