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IBS-ZINC06366355

 MMsINC code: MMs01957420
Type: Neutral
Formula: C11H14N2O3S
SMILES:   S(O)(=O)(=O)c1nc2c(n1C(CC)C)cccc2
InChI:   InChI=1/C11H14N2O3S/c1-3-8(2)13-10-7-5-4-6-9(10)12-11(13)17(14,15)16/h4-8H,3H2,1-2H3,(H,14,15,16)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=37.2616 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 254.31 g/mol  logS: -3.20659  SlogP: 1.7838  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153392  Sterimol/B1: 2.22742  Sterimol/B2: 2.55157  Sterimol/B3: 4.65657
  Sterimol/B4: 8.28944  Sterimol/L: 11.5993 
 
 Surface and Volume Properties
  Accessible surface: 438.863  Positive charged surface: 232.213  Negative charged surface: 206.65  Volume: 223.25
  Hydrophobic surface: 260.73  Hydrophilic surface: 178.133
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs01957421
IBS-ZINC06366355