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IBS-ZINC00702904

 MMsINC code: MMs01757011
Type: Ionized
Formula: C24H27N2O6+
SMILES:   O1CCOc2c1cc(cc2)C(=O)C1C(N(CC[NH+](C)C)C(=O)C1=O)c1ccccc1OC
InChI:   InChI=1/C24H26N2O6/c1-25(2)10-11-26-21(16-6-4-5-7-17(16)30-3)20(23(28)24(26)29)22(27)15-8-9-18-19(14-15)32-13-12-31-18/h4-9,14,20-21H,10-13H2,1-3H3/p+1/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.0685 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 439.488 g/mol  logS: -3.93442  SlogP: 0.6579  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142375  Sterimol/B1: 2.29106  Sterimol/B2: 2.98333  Sterimol/B3: 7.09447
  Sterimol/B4: 10.7301  Sterimol/L: 17.9662 
 
 Surface and Volume Properties
  Accessible surface: 701.289  Positive charged surface: 507.201  Negative charged surface: 194.088  Volume: 419.375
  Hydrophobic surface: 533.27  Hydrophilic surface: 168.019
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs01757006
IBS-ZINC00702904