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NCID-ZINC01717278

 MMsINC code: MMs02342773
Type: Ionized
Formula: C10H22NO+
SMILES:   OC(C[NH2+]C1CCC(CC1)C)C
InChI:   InChI=1/C10H21NO/c1-8-3-5-10(6-4-8)11-7-9(2)12/h8-12H,3-7H2,1-2H3/p+1/t8-,9-,10+/m1/s1

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Potential Energy
Epot(MMFF94)=17.4311 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.292 g/mol  logS: -1.44412  SlogP: 0.5093  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13109  Sterimol/B1: 2.2718  Sterimol/B2: 3.07794  Sterimol/B3: 4.64041
  Sterimol/B4: 4.66511  Sterimol/L: 12.5874 
 
 Surface and Volume Properties
  Accessible surface: 413.415  Positive charged surface: 339.931  Negative charged surface: 73.4837  Volume: 198.875
  Hydrophobic surface: 316.242  Hydrophilic surface: 97.173
 
 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:


MMs02342772
NCID-ZINC01717278