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PUBCHEM-ZINC03652008

 MMsINC code: MMs03034327
Type: Neutral
Formula: C9H16N2O5
SMILES:   OC(=O)C(NC(=O)CC(N)CC(O)=O)CC
InChI:   InChI=1/C9H16N2O5/c1-2-6(9(15)16)11-7(12)3-5(10)4-8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.3317 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.236 g/mol  logS: 0.26103  SlogP: -0.8421  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0750673  Sterimol/B1: 2.41422  Sterimol/B2: 3.01851  Sterimol/B3: 3.66629
  Sterimol/B4: 6.21549  Sterimol/L: 14.8718 
 
 Surface and Volume Properties
  Accessible surface: 445.766  Positive charged surface: 303.038  Negative charged surface: 142.728  Volume: 207.75
  Hydrophobic surface: 171.294  Hydrophilic surface: 274.472
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs03034328
PUBCHEM-ZINC03652008