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COMGENEX-ZINC04796546

 MMsINC code: MMs01162035
Type: Neutral
Formula: C22H30N4O2S
SMILES:   s1c(nnc1NC(=O)C(NC(=O)CCC1CCCC1)C(CC)C)-c1ccccc1
InChI:   InChI=1/C22H30N4O2S/c1-3-15(2)19(23-18(27)14-13-16-9-7-8-10-16)20(28)24-22-26-25-21(29-22)17-11-5-4-6-12-17/h4-6,11-12,15-16,19H,3,7-10,13-14H2,1-2H3,(H,23,27)(H,24,26,28)/t15-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.1274 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.574 g/mol  logS: -8.31257  SlogP: 4.6449  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.039118  Sterimol/B1: 2.00947  Sterimol/B2: 2.57338  Sterimol/B3: 5.06328
  Sterimol/B4: 8.07992  Sterimol/L: 23.3667 
 
 Surface and Volume Properties
  Accessible surface: 736.009  Positive charged surface: 470.448  Negative charged surface: 265.56  Volume: 407
  Hydrophobic surface: 583.769  Hydrophilic surface: 152.24
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.