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PUBCHEM-ZINC05975938

 MMsINC code: MMs03471405
Type: Ionized
Formula: C6H16N2O2+2
SMILES:   OC1C([NH3+])CC([NH3+])CC1O
InChI:   InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5+,6+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.2066 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 148.206 g/mol  logS: 0.92822  SlogP: -3.277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.265951  Sterimol/B1: 2.41745  Sterimol/B2: 3.11596  Sterimol/B3: 3.41339
  Sterimol/B4: 5.38769  Sterimol/L: 9.23751 
 
 Surface and Volume Properties
  Accessible surface: 335.861  Positive charged surface: 304.741  Negative charged surface: 31.1195  Volume: 148.25
  Hydrophobic surface: 125.007  Hydrophilic surface: 210.854
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 2
  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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Parent related molecule:


MMs03471404
PUBCHEM-ZINC05975938