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PUBCHEM-ZINC05161275

 MMsINC code: MMs03216716
Type: Ionized
Formula: C14H14ClN2O7S-
SMILES:   ClC/C(/O)=C\C(=O)NC1C2SCC(COC(=O)C)=C(N2C1=O)C(=O)[O-]
InChI:   InChI=1/C14H15ClN2O7S/c1-6(18)24-4-7-5-25-13-10(16-9(20)2-8(19)3-15)12(21)17(13)11(7)14(22)23/h2,10,13,19H,3-5H2,1H3,(H,16,20)(H,22,23)/p-1/b8-2+/t10-,13+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.3902 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.792 g/mol  logS: -3.19794  SlogP: -1.3659  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0592439  Sterimol/B1: 2.71658  Sterimol/B2: 3.33978  Sterimol/B3: 5.164
  Sterimol/B4: 8.31227  Sterimol/L: 16.6342 
 
 Surface and Volume Properties
  Accessible surface: 606.211  Positive charged surface: 242.195  Negative charged surface: 334.981  Volume: 310.875
  Hydrophobic surface: 244.202  Hydrophilic surface: 362.009
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 2  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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Parent related molecule:


MMs03216709
PUBCHEM-ZINC05161275