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PUBCHEM-ZINC06382145

 MMsINC code: MMs03696766
Type: Neutral
Formula: C22H29ClN6
SMILES:   Clc1ccc(cc1)-c1nc2nc(N)cc(NC(CCCN(CC)CC)C)c2nc1
InChI:   InChI=1/C22H29ClN6/c1-4-29(5-2)12-6-7-15(3)26-18-13-20(24)28-22-21(18)25-14-19(27-22)16-8-10-17(23)11-9-16/h8-11,13-15H,4-7,12H2,1-3H3,(H3,24,26,27,28)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.93 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.969 g/mol  logS: -5.37669  SlogP: 4.8498  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0812748  Sterimol/B1: 3.73726  Sterimol/B2: 4.58773  Sterimol/B3: 4.87012
  Sterimol/B4: 7.4222  Sterimol/L: 20.6518 
 
 Surface and Volume Properties
  Accessible surface: 740.325  Positive charged surface: 484.482  Negative charged surface: 250.699  Volume: 408.75
  Hydrophobic surface: 533.91  Hydrophilic surface: 206.415
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03696767
PUBCHEM-ZINC06382145