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CHEMDIV-ZINC04960042

 MMsINC code: MMs00973885
Type: Ionized
Formula: C19H35N5O2S+2
SMILES:   s1cccc1C(N1CC[NH+](CC1)CC)C(NC(=O)C(=O)NCC[NH+](C)C)C
InChI:   InChI=1/C19H33N5O2S/c1-5-23-10-12-24(13-11-23)17(16-7-6-14-27-16)15(2)21-19(26)18(25)20-8-9-22(3)4/h6-7,14-15,17H,5,8-13H2,1-4H3,(H,20,25)(H,21,26)/p+2/t15-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.6475 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.588 g/mol  logS: -1.9584  SlogP: -2.1295  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0486562  Sterimol/B1: 3.62137  Sterimol/B2: 3.8409  Sterimol/B3: 4.00952
  Sterimol/B4: 6.64363  Sterimol/L: 21.6519 
 
 Surface and Volume Properties
  Accessible surface: 709.019  Positive charged surface: 560.528  Negative charged surface: 148.491  Volume: 408.875
  Hydrophobic surface: 516.66  Hydrophilic surface: 192.359
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 2
  Chiral centers: 2
 
 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:


MMs00973884
CHEMDIV-ZINC04960042