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PUBCHEM-ZINC05501594

 MMsINC code: MMs03288981
Type: Neutral
Formula: C10H21NO
SMILES:   O=C(NC(CC)CC)CC(C)C
InChI:   InChI=1/C10H21NO/c1-5-9(6-2)11-10(12)7-8(3)4/h8-9H,5-7H2,1-4H3,(H,11,12)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=17.1969 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 171.284 g/mol  logS: -2.06064  SlogP: 2.3373  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.129944  Sterimol/B1: 2.5044  Sterimol/B2: 3.14375  Sterimol/B3: 3.51725
  Sterimol/B4: 6.93768  Sterimol/L: 12.0765 
 
 Surface and Volume Properties
  Accessible surface: 416.556  Positive charged surface: 314.474  Negative charged surface: 102.083  Volume: 200.75
  Hydrophobic surface: 318.138  Hydrophilic surface: 98.418
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: no related molecules available.