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ASINEX-ZINC04413529

 MMsINC code: MMs00334294
Type: Neutral
Formula: C22H22Cl2N2O2
SMILES:   Clc1cc(cc(OCC)c1OCc1ccccc1Cl)CNCc1cccnc1
InChI:   InChI=1/C22H22Cl2N2O2/c1-2-27-21-11-17(14-26-13-16-6-5-9-25-12-16)10-20(24)22(21)28-15-18-7-3-4-8-19(18)23/h3-12,26H,2,13-15H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.0595 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.336 g/mol  logS: -5.29959  SlogP: 6.4551  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0800206  Sterimol/B1: 2.44532  Sterimol/B2: 4.13733  Sterimol/B3: 4.91725
  Sterimol/B4: 9.46573  Sterimol/L: 19.6374 
 
 Surface and Volume Properties
  Accessible surface: 722.638  Positive charged surface: 428.398  Negative charged surface: 294.24  Volume: 389
  Hydrophobic surface: 653.659  Hydrophilic surface: 68.979
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs00334295
ASINEX-ZINC04413529