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PUBCHEM-ZINC05847923

 MMsINC code: MMs03414877
Type: Neutral
Formula: C5H11NO2
SMILES:   OC1CCNCC1O
InChI:   InChI=1/C5H11NO2/c7-4-1-2-6-3-5(4)8/h4-8H,1-3H2/t4-,5-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.3006 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 117.148 g/mol  logS: 0.69699  SlogP: -1.2985  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.263556  Sterimol/B1: 2.59642  Sterimol/B2: 3.06802  Sterimol/B3: 3.88344
  Sterimol/B4: 4.16491  Sterimol/L: 8.20501 
 
 Surface and Volume Properties
  Accessible surface: 287.21  Positive charged surface: 233.276  Negative charged surface: 53.9342  Volume: 114.75
  Hydrophobic surface: 161.759  Hydrophilic surface: 125.451
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs03414878
PUBCHEM-ZINC05847923