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NCID-ZINC03870709

 MMsINC code: MMs02381353
Type: Neutral
Formula: C6H13NO4
SMILES:   OC1C(O)C(NC1CO)CO
InChI:   InChI=1/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.4327 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 163.173 g/mol  logS: 1.30384  SlogP: -2.9668  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.169421  Sterimol/B1: 2.57666  Sterimol/B2: 3.08492  Sterimol/B3: 3.47784
  Sterimol/B4: 5.08547  Sterimol/L: 9.81639 
 
 Surface and Volume Properties
  Accessible surface: 348.87  Positive charged surface: 281.235  Negative charged surface: 67.6355  Volume: 147.625
  Hydrophobic surface: 144.544  Hydrophilic surface: 204.326
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  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


MMs02381354
NCID-ZINC03870709