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AURORAFEINCHEMIE-ZINC04027561

 MMsINC code: MMs00462266
Type: Neutral
Formula: C13H25NO6
SMILES:   O1C(CO)C(O)C(O)C(NC(=O)C)C1OCCC(C)C
InChI:   InChI=1/C13H25NO6/c1-7(2)4-5-19-13-10(14-8(3)16)12(18)11(17)9(6-15)20-13/h7,9-13,15,17-18H,4-6H2,1-3H3,(H,14,16)/t9-,10-,11-,12-,13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.414 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.344 g/mol  logS: -1.03712  SlogP: -1.0072  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.057146  Sterimol/B1: 3.0328  Sterimol/B2: 3.07724  Sterimol/B3: 4.26904
  Sterimol/B4: 8.63611  Sterimol/L: 14.1836 
 
 Surface and Volume Properties
  Accessible surface: 548.805  Positive charged surface: 409.511  Negative charged surface: 139.294  Volume: 282.375
  Hydrophobic surface: 338.385  Hydrophilic surface: 210.42
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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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Ions/Tautomers related molecules: no related molecules available.