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IBS-ZINC05429196

 MMsINC code: MMs01947064
Type: Ionized
Formula: C18H14NO4S2-
SMILES:   S1\C(=C\c2oc(cc2)-c2ccc(cc2)C)\C(=O)N(C(C(=O)[O-])C)C1=S
InChI:   InChI=1/C18H15NO4S2/c1-10-3-5-12(6-4-10)14-8-7-13(23-14)9-15-16(20)19(18(24)25-15)11(2)17(21)22/h3-9,11H,1-2H3,(H,21,22)/p-1/b15-9+/t11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.4367 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.445 g/mol  logS: -7.44212  SlogP: 2.59462  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0478238  Sterimol/B1: 2.62756  Sterimol/B2: 3.6822  Sterimol/B3: 3.85363
  Sterimol/B4: 9.03991  Sterimol/L: 16.1499 
 
 Surface and Volume Properties
  Accessible surface: 593.845  Positive charged surface: 266.057  Negative charged surface: 327.788  Volume: 329.875
  Hydrophobic surface: 382.083  Hydrophilic surface: 211.762
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  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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Parent related molecule:


MMs01947063
IBS-ZINC05429196