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OTAVA-ZINC05582079

 MMsINC code: MMs02603751
Type: Neutral
Formula: C13H15Cl2N5OS
SMILES:   Clc1ccc(Cl)cc1NC(=O)C(Sc1nnc(n1N)CC)C
InChI:   InChI=1/C13H15Cl2N5OS/c1-3-11-18-19-13(20(11)16)22-7(2)12(21)17-10-6-8(14)4-5-9(10)15/h4-7H,3,16H2,1-2H3,(H,17,21)/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=67.8104 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.269 g/mol  logS: -5.57273  SlogP: 2.98037  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0322699  Sterimol/B1: 2.23943  Sterimol/B2: 4.82868  Sterimol/B3: 4.97118
  Sterimol/B4: 5.21424  Sterimol/L: 18.2488 
 
 Surface and Volume Properties
  Accessible surface: 581.314  Positive charged surface: 282.761  Negative charged surface: 298.553  Volume: 304
  Hydrophobic surface: 390.157  Hydrophilic surface: 191.157
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.