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NCID-ZINC05495992

 MMsINC code: MMs02467438
Type: Neutral
Formula: C26H33NO11
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1Oc1ccc(cc1)C(=O
)C(CN(C)C)=C
InChI:   InChI=1/C26H33NO11/c1-14(12-27(6)7)22(32)19-8-10-20(11-9-19)37-26-25(36-18(5)31)24(35-17(4)30)23(34-16(3)29)21(38-26)13-33-15(2)28/h8-11,21,23-26H,1,12-13H2,2-7H3/t21-,23-,24-,25-,26+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=135.762 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 535.546 g/mol  logS: -3.97821  SlogP: 1.449  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.137478  Sterimol/B1: 2.31111  Sterimol/B2: 4.30438  Sterimol/B3: 5.66185
  Sterimol/B4: 12.552  Sterimol/L: 18.6591 
 
 Surface and Volume Properties
  Accessible surface: 836.643  Positive charged surface: 547.287  Negative charged surface: 289.356  Volume: 493.25
  Hydrophobic surface: 641.633  Hydrophilic surface: 195.01
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 8  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


MMs02467439
NCID-ZINC05495992