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CHEMBRIDGE-ZINC03877166

 MMsINC code: MMs00755473
Type: Neutral
Formula: C16H20N2O
SMILES:   O=C/1Nc2c(cccc2)\C\1=C\NC1CCCCC1C
InChI:   InChI=1/C16H20N2O/c1-11-6-2-4-8-14(11)17-10-13-12-7-3-5-9-15(12)18-16(13)19/h3,5,7,9-11,14,17H,2,4,6,8H2,1H3,(H,18,19)/b13-10-/t11-,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.7306 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.349 g/mol  logS: -3.43138  SlogP: 3.1479  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0710173  Sterimol/B1: 2.27988  Sterimol/B2: 2.42191  Sterimol/B3: 4.80668
  Sterimol/B4: 5.90509  Sterimol/L: 15.5189 
 
 Surface and Volume Properties
  Accessible surface: 497.468  Positive charged surface: 333.667  Negative charged surface: 163.801  Volume: 263.625
  Hydrophobic surface: 406.172  Hydrophilic surface: 91.296
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs00755474
CHEMBRIDGE-ZINC03877166