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ACROSORGANICS-ZINC00158421

MMsINC code: MMs00005800

Type: Ionized
Formula: C8H16NO+
SMILES:   OC1CC2[NH+](C(C1)CC2)C
InChI:   InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/p+1/t6-,7+,8-

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=25.3129 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 142.222 g/mol  logS: -0.36626  SlogP: -0.8132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.482617  Sterimol/B1: 2.07053  Sterimol/B2: 3.61451  Sterimol/B3: 3.61796
  Sterimol/B4: 4.74795  Sterimol/L: 9.35719 
 
 Surface and Volume Properties
  Accessible surface: 326.428  Positive charged surface: 273.091  Negative charged surface: 53.3371  Volume: 157.25
  Hydrophobic surface: 245.955  Hydrophilic surface: 80.473
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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:


MMs00005799
ACROSORGANICS-ZINC00158421