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PUBCHEM-ZINC05975938

 MMsINC code: MMs03471404
Type: Neutral
Formula: C6H14N2O2
SMILES:   OC1C(N)CC(N)CC1O
InChI:   InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5+,6+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.3949 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.19 g/mol  logS: 0.87944  SlogP: -1.8434  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.360332  Sterimol/B1: 2.43817  Sterimol/B2: 3.22553  Sterimol/B3: 3.44481
  Sterimol/B4: 5.33035  Sterimol/L: 9.05743 
 
 Surface and Volume Properties
  Accessible surface: 321.917  Positive charged surface: 259.643  Negative charged surface: 62.2737  Volume: 143.25
  Hydrophobic surface: 126.741  Hydrophilic surface: 195.176
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03471405
PUBCHEM-ZINC05975938