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ACROSORGANICS-ZINC01683314

 MMsINC code: MMs00010823
Type: Neutral
Formula: C9H13N
SMILES:   Nc1ccc(cc1)CCC
InChI:   InChI=1/C9H13N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3,10H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.8069 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 135.21 g/mol  logS: -2.61012  SlogP: 2.22127  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0575511  Sterimol/B1: 2.42668  Sterimol/B2: 3.09616  Sterimol/B3: 3.62325
  Sterimol/B4: 3.62397  Sterimol/L: 11.8233 
 
 Surface and Volume Properties
  Accessible surface: 353.055  Positive charged surface: 240.708  Negative charged surface: 112.348  Volume: 156
  Hydrophobic surface: 268.98  Hydrophilic surface: 84.075
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  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.