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IBS-ZINC02231606

 MMsINC code: MMs01810541
Type: Neutral
Formula: C10H20N4O4S
SMILES:   S1(=O)(=O)CC(NC(CCCNC(N)=N)C(O)=O)CC1
InChI:   InChI=1/C10H20N4O4S/c11-10(12)13-4-1-2-8(9(15)16)14-7-3-5-19(17,18)6-7/h7-8,14H,1-6H2,(H,15,16)(H4,11,12,13)/t7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=-10.9033 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 292.36 g/mol  logS: -0.53918  SlogP: -1.52043  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0698101  Sterimol/B1: 2.25251  Sterimol/B2: 4.84869  Sterimol/B3: 4.92863
  Sterimol/B4: 6.52115  Sterimol/L: 14.6435 
 
 Surface and Volume Properties
  Accessible surface: 518.637  Positive charged surface: 335.978  Negative charged surface: 182.659  Volume: 255.75
  Hydrophobic surface: 201.078  Hydrophilic surface: 317.559
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs01810542
IBS-ZINC02231606