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ASINEX-ZINC02465943

 MMsINC code: MMs00271984
Type: Neutral
Formula: C11H18N2O4S
SMILES:   S1CC2NC(=O)NC2(O)C1CCCCC(OC)=O
InChI:   InChI=1/C11H18N2O4S/c1-17-9(14)5-3-2-4-8-11(16)7(6-18-8)12-10(15)13-11/h7-8,16H,2-6H2,1H3,(H2,12,13,15)/t7-,8+,11-/m1/s1

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Potential Energy
Epot(MMFF94)=40.396 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 274.341 g/mol  logS: -1.64271  SlogP: 0.2052  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0605127  Sterimol/B1: 2.88309  Sterimol/B2: 3.89455  Sterimol/B3: 4.21352
  Sterimol/B4: 4.7576  Sterimol/L: 15.8963 
 
 Surface and Volume Properties
  Accessible surface: 496.485  Positive charged surface: 356.867  Negative charged surface: 139.618  Volume: 245.125
  Hydrophobic surface: 275.74  Hydrophilic surface: 220.745
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.