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IFLAB-ZINC04275830

 MMsINC code: MMs02034493
Type: Neutral
Formula: C12H23NO6
SMILES:   O1C(CO)C(O)C(O)C(NC(=O)C)C1OC(CC)C
InChI:   InChI=1/C12H23NO6/c1-4-6(2)18-12-9(13-7(3)15)11(17)10(16)8(5-14)19-12/h6,8-12,14,16-17H,4-5H2,1-3H3,(H,13,15)/t6-,8+,9-,10-,11+,12+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.444 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.317 g/mol  logS: -0.33389  SlogP: -1.2548  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.264511  Sterimol/B1: 2.9399  Sterimol/B2: 4.66008  Sterimol/B3: 5.12364
  Sterimol/B4: 7.10634  Sterimol/L: 11.4722 
 
 Surface and Volume Properties
  Accessible surface: 508.32  Positive charged surface: 382.182  Negative charged surface: 126.138  Volume: 263.125
  Hydrophobic surface: 318.185  Hydrophilic surface: 190.135
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.