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CHEMDIV-ZINC06752634

 MMsINC code: MMs01015833
Type: Tautomer
Formula: C20H24N2
SMILES:   [nH]1c2c(nc1C(C)c1ccc(cc1)CC(C)C)cc(cc2)C
InChI:   InChI=1/C20H24N2/c1-13(2)11-16-6-8-17(9-7-16)15(4)20-21-18-10-5-14(3)12-19(18)22-20/h5-10,12-13,15H,11H2,1-4H3,(H,21,22)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.6089 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 292.426 g/mol  logS: -6.1346  SlogP: 5.22159  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0989671  Sterimol/B1: 2.47103  Sterimol/B2: 3.07035  Sterimol/B3: 4.96714
  Sterimol/B4: 8.46269  Sterimol/L: 16.2828 
 
 Surface and Volume Properties
  Accessible surface: 588.878  Positive charged surface: 374.52  Negative charged surface: 214.358  Volume: 318.875
  Hydrophobic surface: 495.586  Hydrophilic surface: 93.292
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs01015832
CHEMDIV-ZINC06752634