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COMGENEX-ZINC06775105

 MMsINC code: MMs01207230
Type: Neutral
Formula: C23H27ClN4O2
SMILES:   Clc1cc2nc(nc(N(Cc3ccccc3)CCC(=O)NCCOC)c2cc1)CC
InChI:   InChI=1/C23H27ClN4O2/c1-3-21-26-20-15-18(24)9-10-19(20)23(27-21)28(16-17-7-5-4-6-8-17)13-11-22(29)25-12-14-30-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,29)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.441 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.948 g/mol  logS: -5.26647  SlogP: 4.27127  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.188586  Sterimol/B1: 2.0573  Sterimol/B2: 2.54424  Sterimol/B3: 8.55845
  Sterimol/B4: 8.9777  Sterimol/L: 19.0729 
 
 Surface and Volume Properties
  Accessible surface: 727.083  Positive charged surface: 476.08  Negative charged surface: 248.157  Volume: 414.25
  Hydrophobic surface: 629.09  Hydrophilic surface: 97.993
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.