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NCID-ZINC01583317

 MMsINC code: MMs02240185
Type: Neutral
Formula: C6H14N2O3
SMILES:   OC1C(O)C(N)CC(N)C1O
InChI:   InChI=1/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/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)=41.4059 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.189 g/mol  logS: 1.28375  SlogP: -2.8726  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.229748  Sterimol/B1: 2.90506  Sterimol/B2: 2.94925  Sterimol/B3: 3.25339
  Sterimol/B4: 6.04461  Sterimol/L: 9.27505 
 
 Surface and Volume Properties
  Accessible surface: 332.155  Positive charged surface: 265.157  Negative charged surface: 66.9981  Volume: 149.625
  Hydrophobic surface: 102.99  Hydrophilic surface: 229.165
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02240186
NCID-ZINC01583317