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CHEMBRIDGE-ZINC04946962

 MMsINC code: MMs00812167
Type: Neutral
Formula: C21H26N2
SMILES:   [nH]1c/2c(CCC\C\2=N/CC=C)c2cc(ccc12)C1CCCCC1
InChI:   InChI=1/C21H26N2/c1-2-13-22-20-10-6-9-17-18-14-16(15-7-4-3-5-8-15)11-12-19(18)23-21(17)20/h2,11-12,14-15,23H,1,3-10,13H2/b22-20+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.8874 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 306.453 g/mol  logS: -5.93915  SlogP: 5.52697  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0455222  Sterimol/B1: 3.00863  Sterimol/B2: 3.19289  Sterimol/B3: 4.33675
  Sterimol/B4: 6.38869  Sterimol/L: 19.0026 
 
 Surface and Volume Properties
  Accessible surface: 597.553  Positive charged surface: 424.063  Negative charged surface: 168.542  Volume: 326.875
  Hydrophobic surface: 493.19  Hydrophilic surface: 104.363
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00812168
CHEMBRIDGE-ZINC04946962