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PUBCHEM-ZINC06458803

 MMsINC code: MMs03745870
Type: Tautomer
Formula: C14H13NO4
SMILES:   Oc1ccc(cc1)\C=C\1/N=C(C)C(C(OC)=O)C/1=O
InChI:   InChI=1/C14H13NO4/c1-8-12(14(18)19-2)13(17)11(15-8)7-9-3-5-10(16)6-4-9/h3-7,12,16H,1-2H3/b11-7+/t12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.4283 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 259.261 g/mol  logS: -2.64618  SlogP: 1.5659  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0968876  Sterimol/B1: 2.50184  Sterimol/B2: 3.16837  Sterimol/B3: 4.19943
  Sterimol/B4: 7.49321  Sterimol/L: 13.5088 
 
 Surface and Volume Properties
  Accessible surface: 486.56  Positive charged surface: 321.305  Negative charged surface: 165.255  Volume: 239.75
  Hydrophobic surface: 365.392  Hydrophilic surface: 121.168
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  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:


MMs03745869
PUBCHEM-ZINC06458803