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PUBCHEM-ZINC06129880

 MMsINC code: MMs03550893
Type: Ionized
Formula: C18H14N3O5S-
SMILES:   S(\C(=C\c1oc(cc1)-c1ccc(cc1)C(OC)=O)\C(=O)[O-])c1nc([nH]n1)C
InChI:   InChI=1/C18H15N3O5S/c1-10-19-18(21-20-10)27-15(16(22)23)9-13-7-8-14(26-13)11-3-5-12(6-4-11)17(24)25-2/h3-9H,1-2H3,(H,22,23)(H,19,20,21)/p-1/b15-9-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.9682 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.392 g/mol  logS: -6.72285  SlogP: 2.04282  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0273787  Sterimol/B1: 1.969  Sterimol/B2: 3.18632  Sterimol/B3: 3.95181
  Sterimol/B4: 10.9903  Sterimol/L: 17.295 
 
 Surface and Volume Properties
  Accessible surface: 643.658  Positive charged surface: 351.389  Negative charged surface: 292.269  Volume: 336.125
  Hydrophobic surface: 457.451  Hydrophilic surface: 186.207
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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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MMs03550892
PUBCHEM-ZINC06129880