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CHEMBLOCK-ZINC04624611

 MMsINC code: MMs00564523
Type: Ionized
Formula: C21H26ClN4+
SMILES:   Clc1ccc(cc1)CNc1cc2nc(n(c2cc1)C)C[NH+]1CCCCC1
InChI:   InChI=1/C21H25ClN4/c1-25-20-10-9-18(23-14-16-5-7-17(22)8-6-16)13-19(20)24-21(25)15-26-11-3-2-4-12-26/h5-10,13,23H,2-4,11-12,14-15H2,1H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.5134 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.92 g/mol  logS: -4.43027  SlogP: 4.2996  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0396033  Sterimol/B1: 2.10678  Sterimol/B2: 3.17953  Sterimol/B3: 4.06519
  Sterimol/B4: 8.14731  Sterimol/L: 20.775 
 
 Surface and Volume Properties
  Accessible surface: 673.228  Positive charged surface: 449.968  Negative charged surface: 223.261  Volume: 373.875
  Hydrophobic surface: 619.965  Hydrophilic surface: 53.263
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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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Parent related molecule:


MMs00564521
CHEMBLOCK-ZINC04624611