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MDPI-ZINC04204368

 MMsINC code: MMs02184120
Type: Neutral
Formula: C16H22O12
SMILES:   O(C(C(OC(=O)C)C(OC(=O)C)COC(=O)C)C(OC(=O)C)C(O)=O)C(=O)C
InChI:   InChI=1/C16H22O12/c1-7(17)24-6-12(25-8(2)18)13(26-9(3)19)14(27-10(4)20)15(16(22)23)28-11(5)21/h12-15H,6H2,1-5H3,(H,22,23)/t12-,13-,14+,15-/m1/s1

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Potential Energy
Epot(MMFF94)=61.0167 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.34 g/mol  logS: -1.66403  SlogP: -0.6391  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146685  Sterimol/B1: 3.91032  Sterimol/B2: 4.25793  Sterimol/B3: 4.49882
  Sterimol/B4: 7.35255  Sterimol/L: 14.7594 
 
 Surface and Volume Properties
  Accessible surface: 626.368  Positive charged surface: 362.314  Negative charged surface: 264.054  Volume: 346.125
  Hydrophobic surface: 423.895  Hydrophilic surface: 202.473
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02184121
MDPI-ZINC04204368