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PUBCHEM-ZINC05849335

 MMsINC code: MMs03415796
Type: Neutral
Formula: C5H10N2
SMILES:   N=1CC(N)CCC=1
InChI:   InChI=1/C5H10N2/c6-5-2-1-3-7-4-5/h3,5H,1-2,4,6H2/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=17.0201 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 98.149 g/mol  logS: 0.35825  SlogP: 0.1783  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.173962  Sterimol/B1: 2.6992  Sterimol/B2: 2.8292  Sterimol/B3: 3.10305
  Sterimol/B4: 4.2622  Sterimol/L: 8.52908 
 
 Surface and Volume Properties
  Accessible surface: 272.53  Positive charged surface: 228.76  Negative charged surface: 43.7702  Volume: 109.25
  Hydrophobic surface: 173.178  Hydrophilic surface: 99.352
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs03415797
PUBCHEM-ZINC05849335