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NCID-ZINC01566883

 MMsINC code: MMs02228045
Type: Neutral
Formula: C5H12N2O2
SMILES:   OC(=O)C(NN)C(C)C
InChI:   InChI=1/C5H12N2O2/c1-3(2)4(7-6)5(8)9/h3-4,7H,6H2,1-2H3,(H,8,9)/t4-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.5157 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 132.163 g/mol  logS: 0.01158  SlogP: -0.4411  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.24511  Sterimol/B1: 2.08128  Sterimol/B2: 2.95079  Sterimol/B3: 2.97408
  Sterimol/B4: 6.53204  Sterimol/L: 8.57873 
 
 Surface and Volume Properties
  Accessible surface: 304.963  Positive charged surface: 221.181  Negative charged surface: 83.7815  Volume: 131.75
  Hydrophobic surface: 112.182  Hydrophilic surface: 192.781
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs02228046
NCID-ZINC01566883