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NCID-ZINC05600612

 MMsINC code: MMs02479070
Type: Neutral
Formula: C7H12O5
SMILES:   O1C(CO)C(O)C(O)CC1C=O
InChI:   InChI=1/C7H12O5/c8-2-4-1-5(10)7(11)6(3-9)12-4/h2,4-7,9-11H,1,3H2/t4-,5-,6-,7-/m1/s1

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Potential Energy
Epot(MMFF94)=54.4154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.168 g/mol  logS: 0.49128  SlogP: -1.9431  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.184745  Sterimol/B1: 3.07615  Sterimol/B2: 3.1624  Sterimol/B3: 4.19436
  Sterimol/B4: 4.90053  Sterimol/L: 9.71288 
 
 Surface and Volume Properties
  Accessible surface: 347.359  Positive charged surface: 262.041  Negative charged surface: 85.3174  Volume: 154.5
  Hydrophobic surface: 152.727  Hydrophilic surface: 194.632
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.