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COMGENEX-ZINC06687765

 MMsINC code: MMs01182214
Type: Neutral
Formula: C16H24N2O2S
SMILES:   S1C(C)C(=O)N(CCNC(C)C)C1c1ccccc1OC
InChI:   InChI=1/C16H24N2O2S/c1-11(2)17-9-10-18-15(19)12(3)21-16(18)13-7-5-6-8-14(13)20-4/h5-8,11-12,16-17H,9-10H2,1-4H3/t12-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.555 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 308.446 g/mol  logS: -3.24542  SlogP: 2.7512  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.223714  Sterimol/B1: 2.32716  Sterimol/B2: 4.10284  Sterimol/B3: 5.42599
  Sterimol/B4: 9.96902  Sterimol/L: 12.7639 
 
 Surface and Volume Properties
  Accessible surface: 577.198  Positive charged surface: 400.198  Negative charged surface: 177  Volume: 309.25
  Hydrophobic surface: 439.419  Hydrophilic surface: 137.779
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01182215
COMGENEX-ZINC06687765