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PUBCHEM-ZINC05996495

 MMsINC code: MMs03480517
Type: Neutral
Formula: C8H18N2O4
SMILES:   OC1C(NC)C(O)C(O)C(O)C1NC
InChI:   InChI=1/C8H18N2O4/c1-9-3-5(11)4(10-2)7(13)8(14)6(3)12/h3-14H,1-2H3/t3-,4+,5+,6-,7+,8+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.3711 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 206.242 g/mol  logS: 1.5369  SlogP: -3.3804  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.24871  Sterimol/B1: 2.58016  Sterimol/B2: 3.42428  Sterimol/B3: 4.01392
  Sterimol/B4: 5.27053  Sterimol/L: 11.9053 
 
 Surface and Volume Properties
  Accessible surface: 389.899  Positive charged surface: 344.635  Negative charged surface: 45.2635  Volume: 192
  Hydrophobic surface: 226.184  Hydrophilic surface: 163.715
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03480518
PUBCHEM-ZINC05996495