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NCID-ZINC04544874

 MMsINC code: MMs02391092
Type: Neutral
Formula: C6H13NO6
SMILES:   OC(C(N)C(O)=O)C(O)C(O)CO
InChI:   InChI=1/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3+,4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=69.3136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 195.171 g/mol  logS: 1.53242  SlogP: -3.5267  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.134724  Sterimol/B1: 3.15284  Sterimol/B2: 3.51276  Sterimol/B3: 3.60327
  Sterimol/B4: 3.81607  Sterimol/L: 12.099 
 
 Surface and Volume Properties
  Accessible surface: 370.91  Positive charged surface: 252.783  Negative charged surface: 118.127  Volume: 162.75
  Hydrophobic surface: 78.8533  Hydrophilic surface: 292.0567
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02391093
NCID-ZINC04544874