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PUBCHEM-ZINC00006220

 MMsINC code: MMs02626198
Type: Tautomer
Formula: C10H15NO4
SMILES:   O1CCC(NC(=O)CC(=O)CCC)C1=O
InChI:   InChI=1/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.692 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.233 g/mol  logS: -1.45951  SlogP: 0.1774  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0392034  Sterimol/B1: 3.05368  Sterimol/B2: 3.07707  Sterimol/B3: 3.24862
  Sterimol/B4: 4.1107  Sterimol/L: 15.4204 
 
 Surface and Volume Properties
  Accessible surface: 439.802  Positive charged surface: 310.422  Negative charged surface: 129.38  Volume: 202
  Hydrophobic surface: 286.526  Hydrophilic surface: 153.276
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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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Parent related molecule:


MMs02626195
PUBCHEM-ZINC00006220