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COMGENEX-ZINC04708241

 MMsINC code: MMs01153392
Type: Neutral
Formula: C21H39N3O2S
SMILES:   S1CC(NC12CCN(CC2)C(=O)CC(CC(C)(C)C)C)C(=O)NC(CC)C
InChI:   InChI=1/C21H39N3O2S/c1-7-16(3)22-19(26)17-14-27-21(23-17)8-10-24(11-9-21)18(25)12-15(2)13-20(4,5)6/h15-17,23H,7-14H2,1-6H3,(H,22,26)/t15-,16-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.7179 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.628 g/mol  logS: -5.50233  SlogP: 3.3872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0536982  Sterimol/B1: 2.39882  Sterimol/B2: 4.66987  Sterimol/B3: 4.91296
  Sterimol/B4: 6.23059  Sterimol/L: 21.1451 
 
 Surface and Volume Properties
  Accessible surface: 708.371  Positive charged surface: 512.734  Negative charged surface: 195.636  Volume: 414.75
  Hydrophobic surface: 509.596  Hydrophilic surface: 198.775
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.