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NCID-ZINC04804403

 MMsINC code: MMs02408638
Type: Neutral
Formula: C20H25N2O10+
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1[n+]1cc(ccc1)C(
=O)N
InChI:   InChI=1/C20H24N2O10/c1-10(23)28-9-15-16(29-11(2)24)17(30-12(3)25)18(31-13(4)26)20(32-15)22-7-5-6-14(8-22)19(21)27/h5-8,15-18,20H,9H2,1-4H3,(H-,21,27)/p+1/t15-,16+,17-,18-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.295 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.424 g/mol  logS: -2.08281  SlogP: -0.5759  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.289083  Sterimol/B1: 2.57538  Sterimol/B2: 5.24161  Sterimol/B3: 7.34283
  Sterimol/B4: 8.73065  Sterimol/L: 14.3472 
 
 Surface and Volume Properties
  Accessible surface: 668.253  Positive charged surface: 422.305  Negative charged surface: 245.948  Volume: 391.875
  Hydrophobic surface: 419.85  Hydrophilic surface: 248.403
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 1
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.