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NCID-ZINC01737889

 MMsINC code: MMs02358629
Type: Ionized
Formula: C11H24N3O3+
SMILES:   O=C(NCCCCC([NH3+])C(=O)[O-])C([NH3+])C(C)C
InChI:   InChI=1/C11H23N3O3/c1-7(2)9(13)10(15)14-6-4-3-5-8(12)11(16)17/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)/p+1/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=24.5878 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 246.331 g/mol  logS: -0.6894  SlogP: -3.1002  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0514781  Sterimol/B1: 2.46787  Sterimol/B2: 3.12579  Sterimol/B3: 3.18566
  Sterimol/B4: 5.64122  Sterimol/L: 15.8876 
 
 Surface and Volume Properties
  Accessible surface: 509.608  Positive charged surface: 379.893  Negative charged surface: 129.714  Volume: 254.375
  Hydrophobic surface: 236.638  Hydrophilic surface: 272.97
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 2
  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:


MMs02358628
NCID-ZINC01737889