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ASINEX-ZINC03767770

 MMsINC code: MMs00290201
Type: Neutral
Formula: C18H19NO4
SMILES:   OC(=O)C(\C(=C(/C)\c1c2c(n(c1)C)cccc2)\C(O)=O)=C(C)C
InChI:   InChI=1/C18H19NO4/c1-10(2)15(17(20)21)16(18(22)23)11(3)13-9-19(4)14-8-6-5-7-12(13)14/h5-9H,1-4H3,(H,20,21)(H,22,23)/b16-11+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.4808 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.353 g/mol  logS: -3.54646  SlogP: 3.8166  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.270321  Sterimol/B1: 3.30184  Sterimol/B2: 3.82147  Sterimol/B3: 5.12615
  Sterimol/B4: 5.85217  Sterimol/L: 12.668 
 
 Surface and Volume Properties
  Accessible surface: 522.5  Positive charged surface: 338.442  Negative charged surface: 182.104  Volume: 304.625
  Hydrophobic surface: 389.802  Hydrophilic surface: 132.698
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs00290202
ASINEX-ZINC03767770