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PUBCHEM-ZINC05849617

 MMsINC code: MMs03415979
Type: Ionized
Formula: C5H13N2O+
SMILES:   OC(N)C1[NH2+]CCC1
InChI:   InChI=1/C5H12N2O/c6-5(8)4-2-1-3-7-4/h4-5,7-8H,1-3,6H2/p+1/t4-,5-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=2.92088 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 117.172 g/mol  logS: 0.74498  SlogP: -2.0107  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.321859  Sterimol/B1: 2.71123  Sterimol/B2: 3.01341  Sterimol/B3: 3.90418
  Sterimol/B4: 3.91011  Sterimol/L: 8.939 
 
 Surface and Volume Properties
  Accessible surface: 294.656  Positive charged surface: 252.012  Negative charged surface: 42.6436  Volume: 122.75
  Hydrophobic surface: 161.139  Hydrophilic surface: 133.517
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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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Parent related molecule:


MMs03415978
PUBCHEM-ZINC05849617