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NCID-ZINC05201365

 MMsINC code: MMs02447462
Type: Neutral
Formula: C12H18N2O6S
SMILES:   S(CC)C1C(O)C(OC1N1C=CC(=O)NC1=O)C(O)CO
InChI:   InChI=1/C12H18N2O6S/c1-2-21-10-8(18)9(6(16)5-15)20-11(10)14-4-3-7(17)13-12(14)19/h3-4,6,8-11,15-16,18H,2,5H2,1H3,(H,13,17,19)/t6-,8+,9+,10-,11+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.1064 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.35 g/mol  logS: -1.19074  SlogP: -1.3874  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.203042  Sterimol/B1: 2.44634  Sterimol/B2: 2.56085  Sterimol/B3: 5.19106
  Sterimol/B4: 8.64561  Sterimol/L: 12.7764 
 
 Surface and Volume Properties
  Accessible surface: 511.71  Positive charged surface: 339.241  Negative charged surface: 172.47  Volume: 270.125
  Hydrophobic surface: 243.34  Hydrophilic surface: 268.37
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.