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NCID-ZINC05808433

 MMsINC code: MMs02498479
Type: Neutral
Formula: C28H28N2O11
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1N1c2c(cccc2)C(=
O)N(c2ccccc2)C1=O
InChI:   InChI=1/C28H28N2O11/c1-15(31)37-14-22-23(38-16(2)32)24(39-17(3)33)25(40-18(4)34)27(41-22)30-21-13-9-8-12-20(21)26(35)29(28(30)36)19-10-6-5-7-11-19/h5-13,22-25,27H,14H2,1-4H3/t22-,23+,24+,25+,27-/m1/s1

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Potential Energy
Epot(MMFF94)=140.342 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 568.535 g/mol  logS: -5.38411  SlogP: 2.3565  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.439919  Sterimol/B1: 2.3823  Sterimol/B2: 2.38377  Sterimol/B3: 8.84533
  Sterimol/B4: 11.6304  Sterimol/L: 14.5764 
 
 Surface and Volume Properties
  Accessible surface: 823.625  Positive charged surface: 475.769  Negative charged surface: 347.857  Volume: 501.5
  Hydrophobic surface: 660.812  Hydrophilic surface: 162.813
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.