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PUBCHEM-ZINC01926683

 MMsINC code: MMs02830875
Type: Neutral
Formula: C11H14N2O4
SMILES:   o1cccc1CN1CCNC(=O)C1CC(O)=O
InChI:   InChI=1/C11H14N2O4/c14-10(15)6-9-11(16)12-3-4-13(9)7-8-2-1-5-17-8/h1-2,5,9H,3-4,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.424 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 238.243 g/mol  logS: -1.20707  SlogP: 0.3211  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.213142  Sterimol/B1: 2.70103  Sterimol/B2: 4.2956  Sterimol/B3: 4.4042
  Sterimol/B4: 5.48151  Sterimol/L: 11.9191 
 
 Surface and Volume Properties
  Accessible surface: 423.83  Positive charged surface: 268.976  Negative charged surface: 154.854  Volume: 214.5
  Hydrophobic surface: 275.608  Hydrophilic surface: 148.222
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: no related molecules available.