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COMGENEX-ZINC00964279

 MMsINC code: MMs01128618
Type: Neutral
Formula: C21H28N2O2S
SMILES:   S1CC(N(C(=O)c2ccccc2C)C1C1CCCCC1)C(=O)NC1CC1
InChI:   InChI=1/C21H28N2O2S/c1-14-7-5-6-10-17(14)20(25)23-18(19(24)22-16-11-12-16)13-26-21(23)15-8-3-2-4-9-15/h5-7,10,15-16,18,21H,2-4,8-9,11-13H2,1H3,(H,22,24)/t18-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=181.214 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.533 g/mol  logS: -5.81971  SlogP: 3.73762  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191967  Sterimol/B1: 2.36374  Sterimol/B2: 3.54172  Sterimol/B3: 6.2082
  Sterimol/B4: 6.69887  Sterimol/L: 15.445 
 
 Surface and Volume Properties
  Accessible surface: 595.341  Positive charged surface: 399.333  Negative charged surface: 196.008  Volume: 362.875
  Hydrophobic surface: 473.618  Hydrophilic surface: 121.723
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.