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PUBCHEM-ZINC06031639

 MMsINC code: MMs03504238
Type: Neutral
Formula: C11H15N
SMILES:   N1C(Cc2c(cccc2)C1C)C
InChI:   InChI=1/C11H15N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-6,8-9,12H,7H2,1-2H3/t8-,9-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=34.1817 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 161.248 g/mol  logS: -1.96367  SlogP: 2.37727  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0989055  Sterimol/B1: 2.8188  Sterimol/B2: 3.10545  Sterimol/B3: 3.32467
  Sterimol/B4: 5.3376  Sterimol/L: 11.1177 
 
 Surface and Volume Properties
  Accessible surface: 366.772  Positive charged surface: 243.85  Negative charged surface: 122.922  Volume: 179.75
  Hydrophobic surface: 303.267  Hydrophilic surface: 63.505
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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


MMs03504239
PUBCHEM-ZINC06031639