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NCID-ZINC01669009

 MMsINC code: MMs02305141
Type: Ionized
Formula: C12H24NO3+
SMILES:   O(C(=O)C(O)C1CCCCC1)CC[NH+](C)C
InChI:   InChI=1/C12H23NO3/c1-13(2)8-9-16-12(15)11(14)10-6-4-3-5-7-10/h10-11,14H,3-9H2,1-2H3/p+1/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=32.5669 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.328 g/mol  logS: -1.84404  SlogP: -0.3847  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105878  Sterimol/B1: 2.56842  Sterimol/B2: 4.04511  Sterimol/B3: 4.62366
  Sterimol/B4: 4.71184  Sterimol/L: 13.662 
 
 Surface and Volume Properties
  Accessible surface: 483.137  Positive charged surface: 410.825  Negative charged surface: 72.3123  Volume: 245
  Hydrophobic surface: 360.12  Hydrophilic surface: 123.017
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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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MMs02305140
NCID-ZINC01669009