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COMGENEX-ZINC05091348

 MMsINC code: MMs01173659
Type: Neutral
Formula: C22H38N3O3+
SMILES:   O(CCO\C(=N/C(=O)c1ccc(cc1)C)\NC(CCC[NH+](CC)CC)C)CC
InChI:   InChI=1/C22H37N3O3/c1-6-25(7-2)15-9-10-19(5)23-22(28-17-16-27-8-3)24-21(26)20-13-11-18(4)12-14-20/h11-14,19H,6-10,15-17H2,1-5H3,(H,23,24,26)/p+1/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.9513 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.564 g/mol  logS: -4.29235  SlogP: 2.22732  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.143622  Sterimol/B1: 3.5018  Sterimol/B2: 5.69048  Sterimol/B3: 5.73016
  Sterimol/B4: 11.3978  Sterimol/L: 17.0831 
 
 Surface and Volume Properties
  Accessible surface: 787.316  Positive charged surface: 596.382  Negative charged surface: 190.933  Volume: 430
  Hydrophobic surface: 646.549  Hydrophilic surface: 140.767
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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


MMs01173660
COMGENEX-ZINC05091348