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ACROSORGANICS-ZINC01742297

MMsINC code: MMs00011791

Type: Ionized
Formula: C3H9N2O2+
SMILES:   OCC([NH3+])C(=O)N
InChI:   InChI=1/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/p+1/t2-/m0/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=12.9784 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 105.117 g/mol  logS: 0.66647  SlogP: -2.9255  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.179445  Sterimol/B1: 2.29281  Sterimol/B2: 2.7751  Sterimol/B3: 3.07582
  Sterimol/B4: 4.3597  Sterimol/L: 8.42367 
 
 Surface and Volume Properties
  Accessible surface: 271.836  Positive charged surface: 216.96  Negative charged surface: 54.8765  Volume: 98.375
  Hydrophobic surface: 60.8143  Hydrophilic surface: 211.0217
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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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MMs00011790
ACROSORGANICS-ZINC01742297