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NCID-ZINC05063258

 MMsINC code: MMs02434993
Type: Neutral
Formula: C12H25NO5S2
SMILES:   S(C(SCC)C(NC(=O)C)C(O)C(O)C(O)CO)CC
InChI:   InChI=1/C12H25NO5S2/c1-4-19-12(20-5-2)9(13-7(3)15)11(18)10(17)8(16)6-14/h8-12,14,16-18H,4-6H2,1-3H3,(H,13,15)/t8-,9-,10-,11+/m1/s1

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Potential Energy
Epot(MMFF94)=84.9948 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 327.466 g/mol  logS: -1.47922  SlogP: -0.6016  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.274126  Sterimol/B1: 2.23047  Sterimol/B2: 4.26573  Sterimol/B3: 4.8948
  Sterimol/B4: 8.72407  Sterimol/L: 14.5139 
 
 Surface and Volume Properties
  Accessible surface: 572.976  Positive charged surface: 403.013  Negative charged surface: 169.962  Volume: 304.625
  Hydrophobic surface: 339.225  Hydrophilic surface: 233.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.