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COMGENEX-ZINC04374254

 MMsINC code: MMs01133558
Type: Neutral
Formula: C19H26N4O2S
SMILES:   s1c(nnc1NC(=O)C(NC(=O)CCCC)C(C)C)-c1ccc(cc1)C
InChI:   InChI=1/C19H26N4O2S/c1-5-6-7-15(24)20-16(12(2)3)17(25)21-19-23-22-18(26-19)14-10-8-13(4)9-11-14/h8-12,16H,5-7H2,1-4H3,(H,20,24)(H,21,23,25)/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=68.9834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.509 g/mol  logS: -6.82765  SlogP: 3.78302  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0311227  Sterimol/B1: 2.64456  Sterimol/B2: 2.80219  Sterimol/B3: 4.38021
  Sterimol/B4: 7.05066  Sterimol/L: 22.9481 
 
 Surface and Volume Properties
  Accessible surface: 691.295  Positive charged surface: 428.408  Negative charged surface: 262.887  Volume: 366.75
  Hydrophobic surface: 515.923  Hydrophilic surface: 175.372
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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: no related molecules available.