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PUBCHEM-ZINC05211502

 MMsINC code: MMs03224341
Type: Ionized
Formula: C10H20N+
SMILES:   [NH3+]C1CC2C(CC1C)C2(C)C
InChI:   InChI=1/C10H19N/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9H,4-5,11H2,1-3H3/p+1/t6-,7-,8+,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.6954 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.277 g/mol  logS: -2.37404  SlogP: 1.299  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.251641  Sterimol/B1: 2.55868  Sterimol/B2: 3.42185  Sterimol/B3: 3.60725
  Sterimol/B4: 5.21455  Sterimol/L: 10.3862 
 
 Surface and Volume Properties
  Accessible surface: 363.897  Positive charged surface: 300.639  Negative charged surface: 63.2584  Volume: 185.625
  Hydrophobic surface: 295.099  Hydrophilic surface: 68.798
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 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:


MMs03224340
PUBCHEM-ZINC05211502