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CHEMBRIDGE-ZINC02267552

 MMsINC code: MMs00705626
Type: Ionized
Formula: C6H11NO5P-
SMILES:   P(O)(O)(=O)CN1CCCC1C(=O)[O-]
InChI:   InChI=1/C6H12NO5P/c8-6(9)5-2-1-3-7(5)4-13(10,11)12/h5H,1-4H2,(H,8,9)(H2,10,11,12)/p-1/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.6919 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.13 g/mol  logS: 0.66692  SlogP: -2.7343  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153213  Sterimol/B1: 2.44799  Sterimol/B2: 3.33855  Sterimol/B3: 3.37763
  Sterimol/B4: 6.42364  Sterimol/L: 10.7455 
 
 Surface and Volume Properties
  Accessible surface: 365.2  Positive charged surface: 206.982  Negative charged surface: 158.218  Volume: 167
  Hydrophobic surface: 155.006  Hydrophilic surface: 210.194
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 2  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:


MMs00705625
CHEMBRIDGE-ZINC02267552