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NCID-ZINC05849734

 MMsINC code: MMs02507571
Type: Neutral
Formula: C10H17NO
SMILES:   O\N=C/1\CC2CC\1(CC2(C)C)C
InChI:   InChI=1/C10H17NO/c1-9(2)6-10(3)5-7(9)4-8(10)11-12/h7,12H,4-6H2,1-3H3/b11-8-/t7-,10+/m1/s1

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Potential Energy
Epot(MMFF94)=78.9393 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 167.252 g/mol  logS: -1.90049  SlogP: 2.6628  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.317461  Sterimol/B1: 2.86856  Sterimol/B2: 3.09011  Sterimol/B3: 3.96608
  Sterimol/B4: 4.82737  Sterimol/L: 10.2654 
 
 Surface and Volume Properties
  Accessible surface: 357.629  Positive charged surface: 255.449  Negative charged surface: 102.18  Volume: 178.875
  Hydrophobic surface: 240.885  Hydrophilic surface: 116.744
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.