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NIH-ZINC04039838

 MMsINC code: MMs02528479
Type: Tautomer
Formula: C26H33N3O7
SMILES:   O(C)c1c(cccc1OC)C1N(CCN(C)C)C(=O)C(=O)C1C(=O)c1c(C)c([nH]c1C
)C(OCC)=O
InChI:   InChI=1/C26H33N3O7/c1-8-36-26(33)20-14(2)18(15(3)27-20)22(30)19-21(16-10-9-11-17(34-6)24(16)35-7)29(13-12-28(4)5)25(32)23(19)31/h9-11,19,21,27H,8,12-13H2,1-7H3/t19-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=179.886 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 499.564 g/mol  logS: -3.53853  SlogP: 2.43404  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0789421  Sterimol/B1: 4.42072  Sterimol/B2: 4.73154  Sterimol/B3: 5.30571
  Sterimol/B4: 7.33672  Sterimol/L: 20.6373 
 
 Surface and Volume Properties
  Accessible surface: 739.673  Positive charged surface: 553.637  Negative charged surface: 186.037  Volume: 471.375
  Hydrophobic surface: 557.618  Hydrophilic surface: 182.055
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 7  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: 0
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Parent related molecule:


MMs02528476
NIH-ZINC04039838