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PUBCHEM-ZINC05976657

 MMsINC code: MMs03472103
Type: Ionized
Formula: C26H23NO4-2
SMILES:   O=C([O-])c1c2CC(C\C(\c2nc2c1cccc2)=C/c1ccc(cc1)C(=O)[O-])C(C
)(C)C
InChI:   InChI=1/C26H25NO4/c1-26(2,3)18-13-17(12-15-8-10-16(11-9-15)24(28)29)23-20(14-18)22(25(30)31)19-6-4-5-7-21(19)27-23/h4-12,18H,13-14H2,1-3H3,(H,28,29)(H,30,31)/p-2/b17-12-/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.969 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.473 g/mol  logS: -7.4848  SlogP: 3.11087  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0836296  Sterimol/B1: 2.27774  Sterimol/B2: 4.21019  Sterimol/B3: 5.00317
  Sterimol/B4: 8.01579  Sterimol/L: 16.2261 
 
 Surface and Volume Properties
  Accessible surface: 663.689  Positive charged surface: 342.733  Negative charged surface: 316.113  Volume: 401.375
  Hydrophobic surface: 447.004  Hydrophilic surface: 216.685
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 4  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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Parent related molecule:


MMs03472102
PUBCHEM-ZINC05976657