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ASINEX-ZINC02386581

 MMsINC code: MMs00270699
Type: Neutral
Formula: C9H17NO2
SMILES:   O1CCCCC1OC1CCNC1
InChI:   InChI=1/C9H17NO2/c1-2-6-11-9(3-1)12-8-4-5-10-7-8/h8-10H,1-7H2/t8-,9+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.7841 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 171.24 g/mol  logS: -0.62825  SlogP: 0.8915  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0796798  Sterimol/B1: 2.99013  Sterimol/B2: 3.02999  Sterimol/B3: 3.0746
  Sterimol/B4: 4.79595  Sterimol/L: 12.0718 
 
 Surface and Volume Properties
  Accessible surface: 387.343  Positive charged surface: 336.752  Negative charged surface: 50.5913  Volume: 178
  Hydrophobic surface: 346.904  Hydrophilic surface: 40.439
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00270700
ASINEX-ZINC02386581