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ASINEX-ZINC04141185

 MMsINC code: MMs00310231
Type: Neutral
Formula: C18H24N2O6
SMILES:   O(CC)c1cc(ccc1O)C1NC(=O)NC(C)=C1C(OCCOCC)=O
InChI:   InChI=1/C18H24N2O6/c1-4-24-8-9-26-17(22)15-11(3)19-18(23)20-16(15)12-6-7-13(21)14(10-12)25-5-2/h6-7,10,16,21H,4-5,8-9H2,1-3H3,(H2,19,20,23)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.0087 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.398 g/mol  logS: -3.00305  SlogP: 2.094  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.220516  Sterimol/B1: 3.03876  Sterimol/B2: 4.35  Sterimol/B3: 5.28462
  Sterimol/B4: 9.45646  Sterimol/L: 15.1388 
 
 Surface and Volume Properties
  Accessible surface: 638.008  Positive charged surface: 444.597  Negative charged surface: 193.41  Volume: 341.625
  Hydrophobic surface: 415.133  Hydrophilic surface: 222.875
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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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Ions/Tautomers related molecules: no related molecules available.