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NCID-ZINC05541932

 MMsINC code: MMs02472268
Type: Neutral
Formula: C8H15NO7
SMILES:   O1C(CO)C(O)C(O)C(O)C1NCC(O)=O
InChI:   InChI=1/C8H15NO7/c10-2-3-5(13)6(14)7(15)8(16-3)9-1-4(11)12/h3,5-10,13-15H,1-2H2,(H,11,12)/t3-,5+,6+,7+,8-/m1/s1

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Potential Energy
Epot(MMFF94)=75.1815 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.208 g/mol  logS: 1.28463  SlogP: -3.5395  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.12655  Sterimol/B1: 2.9512  Sterimol/B2: 3.29435  Sterimol/B3: 3.43741
  Sterimol/B4: 7.01235  Sterimol/L: 12.2408 
 
 Surface and Volume Properties
  Accessible surface: 430.161  Positive charged surface: 322.522  Negative charged surface: 107.639  Volume: 196.25
  Hydrophobic surface: 151.792  Hydrophilic surface: 278.369
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 8  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02472269
NCID-ZINC05541932