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CHEMDIV-ZINC04434583

 MMsINC code: MMs00935334
Type: Ionized
Formula: C21H36N3O3S+
SMILES:   S(=O)(=O)(N1CC(CCC1)C(=O)NCC[NH+](Cc1ccccc1)C(C)C)CCC
InChI:   InChI=1/C21H35N3O3S/c1-4-15-28(26,27)24-13-8-11-20(17-24)21(25)22-12-14-23(18(2)3)16-19-9-6-5-7-10-19/h5-7,9-10,18,20H,4,8,11-17H2,1-3H3,(H,22,25)/p+1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=28.6315 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.603 g/mol  logS: -2.78081  SlogP: 1.3143  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112894  Sterimol/B1: 1.969  Sterimol/B2: 4.03927  Sterimol/B3: 6.86482
  Sterimol/B4: 8.1691  Sterimol/L: 16.3488 
 
 Surface and Volume Properties
  Accessible surface: 721.845  Positive charged surface: 503.054  Negative charged surface: 218.791  Volume: 418.125
  Hydrophobic surface: 568.918  Hydrophilic surface: 152.927
 
 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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Parent related molecule:


MMs00935333
CHEMDIV-ZINC04434583