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NCID-ZINC04429953

 MMsINC code: MMs02387898
Type: Ionized
Formula: C7H11O7-
SMILES:   O1CC(O)C(O)C([O-])C1(O)C(OC)=O
InChI:   InChI=1/C7H11O7/c1-13-6(11)7(12)5(10)4(9)3(8)2-14-7/h3-5,8-9,12H,2H2,1H3/q-1/t3-,4-,5+,7+/m1/s1

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Potential Energy
Epot(MMFF94)=54.7104 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 207.158 g/mol  logS: 0.39249  SlogP: -2.6009  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147459  Sterimol/B1: 3.20654  Sterimol/B2: 3.62808  Sterimol/B3: 4.00495
  Sterimol/B4: 4.14004  Sterimol/L: 11.2456 
 
 Surface and Volume Properties
  Accessible surface: 368.018  Positive charged surface: 247.481  Negative charged surface: 120.537  Volume: 167.125
  Hydrophobic surface: 187.035  Hydrophilic surface: 180.983
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 1  Basic groups: 0
  Chiral centers: 4
 
 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:


MMs02387897
NCID-ZINC04429953