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CHEMBRIDGE-ZINC02555535

 MMsINC code: MMs00712285
Type: Ionized
Formula: C12H20NO2+
SMILES:   O(CC)c1ccc(cc1)C[NH2+]CCOC
InChI:   InChI=1/C12H19NO2/c1-3-15-12-6-4-11(5-7-12)10-13-8-9-14-2/h4-7,13H,3,8-10H2,1-2H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=32.7456 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 210.297 g/mol  logS: -1.62122  SlogP: 1.0615  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0574787  Sterimol/B1: 2.77002  Sterimol/B2: 3.84336  Sterimol/B3: 3.88431
  Sterimol/B4: 5.13415  Sterimol/L: 15.1768 
 
 Surface and Volume Properties
  Accessible surface: 492.682  Positive charged surface: 400.632  Negative charged surface: 92.0503  Volume: 230.375
  Hydrophobic surface: 431.724  Hydrophilic surface: 60.958
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs00712284
CHEMBRIDGE-ZINC02555535