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PUBCHEM-ZINC06157437

 MMsINC code: MMs03568446
Type: Ionized
Formula: C6H14NO5+
SMILES:   O1C(CO)C(O)C([NH3+])C(O)C1O
InChI:   InChI=1/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5+,6-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.5217 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.18 g/mol  logS: 1.38044  SlogP: -3.9718  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.179517  Sterimol/B1: 2.79612  Sterimol/B2: 3.35362  Sterimol/B3: 3.4516
  Sterimol/B4: 5.62089  Sterimol/L: 9.97901 
 
 Surface and Volume Properties
  Accessible surface: 346.035  Positive charged surface: 271.815  Negative charged surface: 74.22  Volume: 155.125
  Hydrophobic surface: 118.882  Hydrophilic surface: 227.153
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 5
 
 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:


MMs03568445
PUBCHEM-ZINC06157437