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NCID-ZINC05124591

 MMsINC code: MMs02443729
Type: Ionized
Formula: C16H29N2+
SMILES:   [NH2+]=C1C(CC(CC1N(C)C)C)C=1CCC(CC=1)C
InChI:   InChI=1/C16H28N2/c1-11-5-7-13(8-6-11)14-9-12(2)10-15(16(14)17)18(3)4/h7,11-12,14-15,17H,5-6,8-10H2,1-4H3/p+1/t11-,12-,14+,15-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.3261 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 249.422 g/mol  logS: -3.62265  SlogP: 1.9092  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163916  Sterimol/B1: 2.94823  Sterimol/B2: 3.64968  Sterimol/B3: 4.54321
  Sterimol/B4: 5.97055  Sterimol/L: 14.1118 
 
 Surface and Volume Properties
  Accessible surface: 517.302  Positive charged surface: 446.708  Negative charged surface: 70.5943  Volume: 288.375
  Hydrophobic surface: 428.483  Hydrophilic surface: 88.819
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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:


MMs02443726
NCID-ZINC05124591