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NCID-ZINC01655695

 MMsINC code: MMs02294301
Type: Neutral
Formula: C12H27NO
SMILES:   OCCCCN(CCCC)CCCC
InChI:   InChI=1/C12H27NO/c1-3-5-9-13(10-6-4-2)11-7-8-12-14/h14H,3-12H2,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.978 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 201.354 g/mol  logS: -1.77783  SlogP: 2.6611  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0879699  Sterimol/B1: 2.20495  Sterimol/B2: 2.56059  Sterimol/B3: 3.69702
  Sterimol/B4: 10.7632  Sterimol/L: 13.7509 
 
 Surface and Volume Properties
  Accessible surface: 513.058  Positive charged surface: 417.969  Negative charged surface: 95.0894  Volume: 243.375
  Hydrophobic surface: 410.591  Hydrophilic surface: 102.467
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs02294302
NCID-ZINC01655695