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NCID-ZINC01610368

 MMsINC code: MMs02261180
Type: Neutral
Formula: C3H8N2O3
SMILES:   OC(=O)C(N)CNO
InChI:   InChI=1/C3H8N2O3/c4-2(1-5-8)3(6)7/h2,5,8H,1,4H2,(H,6,7)/t2-/m1/s1

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Potential Energy
Epot(MMFF94)=39.3662 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 120.108 g/mol  logS: 1.22751  SlogP: -1.6229  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109344  Sterimol/B1: 2.52113  Sterimol/B2: 2.6229  Sterimol/B3: 3.16119
  Sterimol/B4: 4.26383  Sterimol/L: 9.77605 
 
 Surface and Volume Properties
  Accessible surface: 285.892  Positive charged surface: 194.158  Negative charged surface: 91.7337  Volume: 103.375
  Hydrophobic surface: 55.8663  Hydrophilic surface: 230.0257
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.