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PUBCHEM-ZINC02000494

 MMsINC code: MMs02842808
Type: Neutral
Formula: C10H23NO
SMILES:   OC(CC(CC(NC)C)C)(C)C
InChI:   InChI=1/C10H23NO/c1-8(6-9(2)11-5)7-10(3,4)12/h8-9,11-12H,6-7H2,1-5H3/t8-,9+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.5534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.3 g/mol  logS: -1.2571  SlogP: 1.7815  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.234921  Sterimol/B1: 2.08324  Sterimol/B2: 3.83301  Sterimol/B3: 4.09699
  Sterimol/B4: 5.88492  Sterimol/L: 11.5029 
 
 Surface and Volume Properties
  Accessible surface: 412.409  Positive charged surface: 325.112  Negative charged surface: 87.297  Volume: 206.625
  Hydrophobic surface: 293.027  Hydrophilic surface: 119.382
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02842809
PUBCHEM-ZINC02000494