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ASINEX-ZINC05001554

 MMsINC code: MMs00430799
Type: Neutral
Formula: C17H24N4OS
SMILES:   S(C)c1nnc(n1CC)C1N(CCC1)Cc1ccc(OC)cc1
InChI:   InChI=1/C17H24N4OS/c1-4-21-16(18-19-17(21)23-3)15-6-5-11-20(15)12-13-7-9-14(22-2)10-8-13/h7-10,15H,4-6,11-12H2,1-3H3/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=55.5342 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.472 g/mol  logS: -3.90167  SlogP: 3.9939  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136208  Sterimol/B1: 2.43975  Sterimol/B2: 4.83035  Sterimol/B3: 5.70559
  Sterimol/B4: 6.83084  Sterimol/L: 16.9747 
 
 Surface and Volume Properties
  Accessible surface: 602.322  Positive charged surface: 407.801  Negative charged surface: 194.521  Volume: 331
  Hydrophobic surface: 496.722  Hydrophilic surface: 105.6
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs00430800
ASINEX-ZINC05001554