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ASINEX-ZINC04488468

 MMsINC code: MMs00342143
Type: Ionized
Formula: C15H17FN5OS+
SMILES:   S(CC[NH2+]Cc1oc(cc1)-c1ccccc1F)c1nnnn1C
InChI:   InChI=1/C15H16FN5OS/c1-21-15(18-19-20-21)23-9-8-17-10-11-6-7-14(22-11)12-4-2-3-5-13(12)16/h2-7,17H,8-10H2,1H3/p+1

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Potential Energy
Epot(MMFF94)=31.4626 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.399 g/mol  logS: -4.80479  SlogP: 2.0905  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.028211  Sterimol/B1: 2.69097  Sterimol/B2: 3.44472  Sterimol/B3: 4.90928
  Sterimol/B4: 6.18582  Sterimol/L: 18.2201 
 
 Surface and Volume Properties
  Accessible surface: 602.432  Positive charged surface: 352.928  Negative charged surface: 214.292  Volume: 303.875
  Hydrophobic surface: 488.762  Hydrophilic surface: 113.67
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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:


MMs00342142
ASINEX-ZINC04488468