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PUBCHEM-ZINC06506146

 MMsINC code: MMs03775232
Type: Neutral
Formula: C11H13NO4
SMILES:   OC(=O)Cc1ccc(cc1)CC(N)C(O)=O
InChI:   InChI=1/C11H13NO4/c12-9(11(15)16)5-7-1-3-8(4-2-7)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)(H,15,16)/t9-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.2213 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 223.228 g/mol  logS: -1.13798  SlogP: 0.26804  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0618677  Sterimol/B1: 2.42977  Sterimol/B2: 2.96804  Sterimol/B3: 3.31277
  Sterimol/B4: 4.84661  Sterimol/L: 14.6722 
 
 Surface and Volume Properties
  Accessible surface: 437.57  Positive charged surface: 276.535  Negative charged surface: 161.035  Volume: 206.375
  Hydrophobic surface: 201.054  Hydrophilic surface: 236.516
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03775233
PUBCHEM-ZINC06506146