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PUBCHEM-ZINC05112958

 MMsINC code: MMs03201383
Type: Neutral
Formula: C9H16N2O5
SMILES:   OC(=O)C(NC(=O)CCCN)CCC(O)=O
InChI:   InChI=1/C9H16N2O5/c10-5-1-2-7(12)11-6(9(15)16)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.23351 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.236 g/mol  logS: 0.38647  SlogP: -0.8405  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0485707  Sterimol/B1: 2.59992  Sterimol/B2: 3.32116  Sterimol/B3: 4.71744
  Sterimol/B4: 5.59738  Sterimol/L: 14.4503 
 
 Surface and Volume Properties
  Accessible surface: 468.06  Positive charged surface: 327.026  Negative charged surface: 141.034  Volume: 209.75
  Hydrophobic surface: 179.481  Hydrophilic surface: 288.579
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs03201384
PUBCHEM-ZINC05112958