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ACROSORGANICS-ZINC00157558

 MMsINC code: MMs00005712
Type: Ionized
Formula: C6H16NO2+
SMILES:   OC(C[NH2+]CC(O)C)C
InChI:   InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/p+1/t5-,6+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.082 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 134.199 g/mol  logS: 0.41757  SlogP: -1.6886  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0763314  Sterimol/B1: 2.57031  Sterimol/B2: 2.94541  Sterimol/B3: 3.20729
  Sterimol/B4: 3.63084  Sterimol/L: 11.9547 
 
 Surface and Volume Properties
  Accessible surface: 354.078  Positive charged surface: 287.797  Negative charged surface: 66.2809  Volume: 147.125
  Hydrophobic surface: 210.044  Hydrophilic surface: 144.034
 
 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:


MMs00005711
ACROSORGANICS-ZINC00157558