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PUBCHEM-ZINC06357643

 MMsINC code: MMs03683990
Type: Neutral
Formula: C11H20N2O4S
SMILES:   S=CCNC(=O)CCNC(=O)C(O)C(CO)(C)C
InChI:   InChI=1/C11H20N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h6,9,14,16H,3-5,7H2,1-2H3,(H,12,15)(H,13,17)/t9-/m1/s1

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Potential Energy
Epot(MMFF94)=51.4333 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.357 g/mol  logS: -1.30366  SlogP: -1.012  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0730228  Sterimol/B1: 2.80131  Sterimol/B2: 3.22232  Sterimol/B3: 4.75539
  Sterimol/B4: 4.97105  Sterimol/L: 16.9549 
 
 Surface and Volume Properties
  Accessible surface: 521.989  Positive charged surface: 336.285  Negative charged surface: 185.704  Volume: 258.375
  Hydrophobic surface: 231.466  Hydrophilic surface: 290.523
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.