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NCID-ZINC01668247

 MMsINC code: MMs02304351
Type: Neutral
Formula: C9H13NO2
SMILES:   o1cccc1C(=O)NCC(C)C
InChI:   InChI=1/C9H13NO2/c1-7(2)6-10-9(11)8-4-3-5-12-8/h3-5,7H,6H2,1-2H3,(H,10,11)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=12.376 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 167.208 g/mol  logS: -2.01333  SlogP: 1.6654  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0452857  Sterimol/B1: 2.46695  Sterimol/B2: 3.3596  Sterimol/B3: 3.51897
  Sterimol/B4: 4.0953  Sterimol/L: 13.2035 
 
 Surface and Volume Properties
  Accessible surface: 390.048  Positive charged surface: 238.431  Negative charged surface: 151.618  Volume: 172.875
  Hydrophobic surface: 295.082  Hydrophilic surface: 94.966
 
 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.