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PUBCHEM-ZINC06615315

 MMsINC code: MMs03820523
Type: Ionized
Formula: C10H19NO8P-
SMILES:   P(OCC(NC(OC(C)(C)C)=O)C(=O)[O-])(OC)(OC)=O
InChI:   InChI=1/C10H20NO8P/c1-10(2,3)19-9(14)11-7(8(12)13)6-18-20(15,16-4)17-5/h7H,6H2,1-5H3,(H,11,14)(H,12,13)/p-1/t7-/m1/s1

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Potential Energy
Epot(MMFF94)=-6.48431 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 312.235 g/mol  logS: -1.35325  SlogP: -1.0231  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11565  Sterimol/B1: 2.42261  Sterimol/B2: 2.62256  Sterimol/B3: 4.54719
  Sterimol/B4: 7.9112  Sterimol/L: 13.9145 
 
 Surface and Volume Properties
  Accessible surface: 511.517  Positive charged surface: 333.355  Negative charged surface: 178.162  Volume: 267.375
  Hydrophobic surface: 295.284  Hydrophilic surface: 216.233
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs03820522
PUBCHEM-ZINC06615315