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NCID-ZINC01761280

 MMsINC code: MMs02367426
Type: Neutral
Formula: C6H12N2O3
SMILES:   O(\C=C\C(N)C(O)=O)CCN
InChI:   InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=37.3003 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.173 g/mol  logS: 0.73747  SlogP: -1.1127  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0770383  Sterimol/B1: 2.74988  Sterimol/B2: 3.09694  Sterimol/B3: 3.20162
  Sterimol/B4: 4.4039  Sterimol/L: 11.7905 
 
 Surface and Volume Properties
  Accessible surface: 382.323  Positive charged surface: 278.507  Negative charged surface: 103.816  Volume: 154.25
  Hydrophobic surface: 149.051  Hydrophilic surface: 233.272
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.