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ENAMINE-ZINC04207114

 MMsINC code: MMs01534725
Type: Neutral
Formula: C14H24N+
SMILES:   [NH3+]C(C(C)C)c1ccc(cc1)CCCC
InChI:   InChI=1/C14H23N/c1-4-5-6-12-7-9-13(10-8-12)14(15)11(2)3/h7-11,14H,4-6,15H2,1-3H3/p+1/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.2991 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 206.353 g/mol  logS: -3.77574  SlogP: 3.06367  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0895598  Sterimol/B1: 2.83997  Sterimol/B2: 3.63242  Sterimol/B3: 3.74909
  Sterimol/B4: 4.97147  Sterimol/L: 15.3929 
 
 Surface and Volume Properties
  Accessible surface: 491.022  Positive charged surface: 368.834  Negative charged surface: 122.188  Volume: 248.25
  Hydrophobic surface: 382.723  Hydrophilic surface: 108.299
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 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


MMs01534726
ENAMINE-ZINC04207114