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IBS-ZINC02370603

 MMsINC code: MMs01845754
Type: Ionized
Formula: C20H16N3O5-
SMILES:   O=C1N(Cc2ccccc2)C(=O)NC(=O)C1C(Nc1ccc(cc1)C(=O)[O-])=C
InChI:   InChI=1/C20H17N3O5/c1-12(21-15-9-7-14(8-10-15)19(26)27)16-17(24)22-20(28)23(18(16)25)11-13-5-3-2-4-6-13/h2-10,16,21H,1,11H2,(H,26,27)(H,22,24,28)/p-1/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.5026 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.364 g/mol  logS: -4.32861  SlogP: 1.1369  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.108864  Sterimol/B1: 2.3186  Sterimol/B2: 3.73432  Sterimol/B3: 5.35251
  Sterimol/B4: 6.47378  Sterimol/L: 18.6706 
 
 Surface and Volume Properties
  Accessible surface: 614.157  Positive charged surface: 301.727  Negative charged surface: 312.43  Volume: 341.75
  Hydrophobic surface: 364.569  Hydrophilic surface: 249.588
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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:


MMs01845753
IBS-ZINC02370603