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IBS-ZINC00771868

 MMsINC code: MMs01758051
Type: Neutral
Formula: C20H20N2O4
SMILES:   O(C)c1c(cccc1OC)C1NC(Cc2c1[nH]c1c2cccc1)C(O)=O
InChI:   InChI=1/C20H20N2O4/c1-25-16-9-5-7-12(19(16)26-2)17-18-13(10-15(22-17)20(23)24)11-6-3-4-8-14(11)21-18/h3-9,15,17,21-22H,10H2,1-2H3,(H,23,24)/t15-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.3709 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.39 g/mol  logS: -3.61657  SlogP: 2.96887  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.164279  Sterimol/B1: 4.2046  Sterimol/B2: 5.46993  Sterimol/B3: 5.49582
  Sterimol/B4: 7.62344  Sterimol/L: 14.4546 
 
 Surface and Volume Properties
  Accessible surface: 600.366  Positive charged surface: 403.955  Negative charged surface: 190.983  Volume: 328
  Hydrophobic surface: 477.92  Hydrophilic surface: 122.446
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.