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NCID-ZINC01673158

 MMsINC code: MMs02309098
Type: Ionized
Formula: C5H14NO+
SMILES:   OC(C([NH3+])C)(C)C
InChI:   InChI=1/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3/p+1/t4-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.4223 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 104.173 g/mol  logS: -0.0366  SlogP: -0.6123  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.3154  Sterimol/B1: 2.54857  Sterimol/B2: 2.92503  Sterimol/B3: 3.44472
  Sterimol/B4: 4.623  Sterimol/L: 8.26804 
 
 Surface and Volume Properties
  Accessible surface: 289.219  Positive charged surface: 229.922  Negative charged surface: 59.2969  Volume: 122.625
  Hydrophobic surface: 154.011  Hydrophilic surface: 135.208
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 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:


MMs02309097
NCID-ZINC01673158