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COMGENEX-ZINC00692314

 MMsINC code: MMs01124771
Type: Neutral
Formula: C15H14Cl2N2O2S
SMILES:   Clc1c(NC(=O)N2CCSC2c2oc(cc2)C)cccc1Cl
InChI:   InChI=1/C15H14Cl2N2O2S/c1-9-5-6-12(21-9)14-19(7-8-22-14)15(20)18-11-4-2-3-10(16)13(11)17/h2-6,14H,7-8H2,1H3,(H,18,20)/t14-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.8577 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.261 g/mol  logS: -5.64509  SlogP: 5.26982  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186707  Sterimol/B1: 2.47653  Sterimol/B2: 3.11639  Sterimol/B3: 5.53142
  Sterimol/B4: 8.64842  Sterimol/L: 13.8306 
 
 Surface and Volume Properties
  Accessible surface: 575.103  Positive charged surface: 283.333  Negative charged surface: 291.77  Volume: 302.25
  Hydrophobic surface: 510.632  Hydrophilic surface: 64.471
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.