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ACROSORGANICS-ZINC00265888

 MMsINC code: MMs00006584
Type: Neutral
Formula: C9H8O4
SMILES:   OC(=O)c1ccccc1CC(O)=O
InChI:   InChI=1/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.7243 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.159 g/mol  logS: -1.38515  SlogP: 1.01187  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107792  Sterimol/B1: 2.62762  Sterimol/B2: 2.97377  Sterimol/B3: 3.26303
  Sterimol/B4: 6.69398  Sterimol/L: 10.6363 
 
 Surface and Volume Properties
  Accessible surface: 350.965  Positive charged surface: 202.797  Negative charged surface: 148.167  Volume: 158
  Hydrophobic surface: 187.307  Hydrophilic surface: 163.658
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs00006585
ACROSORGANICS-ZINC00265888