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AURORAFEINCHEMIE-ZINC03956748

 MMsINC code: MMs00458488
Type: Neutral
Formula: C7H15NO5
SMILES:   O1C(CN)C(O)C(O)C(O)C1OC
InChI:   InChI=1/C7H15NO5/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,9-11H,2,8H2,1H3/t3-,4+,5-,6+,7-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.8665 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 193.199 g/mol  logS: 1.01087  SlogP: -2.6009  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.282581  Sterimol/B1: 2.29018  Sterimol/B2: 3.27161  Sterimol/B3: 3.78825
  Sterimol/B4: 6.63736  Sterimol/L: 9.70332 
 
 Surface and Volume Properties
  Accessible surface: 382.001  Positive charged surface: 330.97  Negative charged surface: 51.0315  Volume: 171.625
  Hydrophobic surface: 194.936  Hydrophilic surface: 187.065
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs00458489
AURORAFEINCHEMIE-ZINC03956748