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IFLAB-ZINC04139354

 MMsINC code: MMs02021630
Type: Ionized
Formula: C20H28N3OS+
SMILES:   s1cccc1C([NH+]1CCN(CC1)C)C(NC(=O)c1ccc(cc1)C)C
InChI:   InChI=1/C20H27N3OS/c1-15-6-8-17(9-7-15)20(24)21-16(2)19(18-5-4-14-25-18)23-12-10-22(3)11-13-23/h4-9,14,16,19H,10-13H2,1-3H3,(H,21,24)/p+1/t16-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.3247 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.53 g/mol  logS: -3.82694  SlogP: 1.84192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0860038  Sterimol/B1: 2.96912  Sterimol/B2: 3.86966  Sterimol/B3: 5.36222
  Sterimol/B4: 7.00355  Sterimol/L: 18.1599 
 
 Surface and Volume Properties
  Accessible surface: 631.543  Positive charged surface: 438.153  Negative charged surface: 193.39  Volume: 372.375
  Hydrophobic surface: 569.036  Hydrophilic surface: 62.507
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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:


MMs02021629
IFLAB-ZINC04139354