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ASINEX-ZINC04611118

 MMsINC code: MMs00355861
Type: Ionized
Formula: C16H32NO4+
SMILES:   O1CC[NH+](CC1)CC(O)CCCCCCCCC(OC)=O
InChI:   InChI=1/C16H31NO4/c1-20-16(19)9-7-5-3-2-4-6-8-15(18)14-17-10-12-21-13-11-17/h15,18H,2-14H2,1H3/p+1/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=44.8008 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.435 g/mol  logS: -2.50926  SlogP: 0.5562  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0199532  Sterimol/B1: 3.30542  Sterimol/B2: 3.43688  Sterimol/B3: 3.50939
  Sterimol/B4: 3.68904  Sterimol/L: 22.9647 
 
 Surface and Volume Properties
  Accessible surface: 646.935  Positive charged surface: 563.529  Negative charged surface: 83.406  Volume: 325.75
  Hydrophobic surface: 540.279  Hydrophilic surface: 106.656
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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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Parent related molecule:


MMs00355860
ASINEX-ZINC04611118