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NCID-ZINC05601100

 MMsINC code: MMs02479268
Type: Neutral
Formula: C11H15N
SMILES:   N#CC(CC=C)C=1CCCCC=1
InChI:   InChI=1/C11H15N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2,7,11H,1,3-6,8H2/t11-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.3536 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 161.248 g/mol  logS: -2.81487  SlogP: 3.20268  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128222  Sterimol/B1: 2.69968  Sterimol/B2: 3.36174  Sterimol/B3: 4.17048
  Sterimol/B4: 5.10262  Sterimol/L: 12.3615 
 
 Surface and Volume Properties
  Accessible surface: 387.79  Positive charged surface: 248.712  Negative charged surface: 139.078  Volume: 186.25
  Hydrophobic surface: 271.612  Hydrophilic surface: 116.178
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  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: no related molecules available.