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ASINEX-ZINC04847857

 MMsINC code: MMs00378115
Type: Tautomer
Formula: C17H25FN6
SMILES:   Fc1ccc(cc1)C(N1CCN(CC1)C)c1nnnn1C(C)(C)C
InChI:   InChI=1/C17H25FN6/c1-17(2,3)24-16(19-20-21-24)15(13-5-7-14(18)8-6-13)23-11-9-22(4)10-12-23/h5-8,15H,9-12H2,1-4H3/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.621 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.427 g/mol  logS: -2.02398  SlogP: 2.311  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.210627  Sterimol/B1: 3.00453  Sterimol/B2: 4.89934  Sterimol/B3: 5.48752
  Sterimol/B4: 6.53427  Sterimol/L: 14.1941 
 
 Surface and Volume Properties
  Accessible surface: 551.589  Positive charged surface: 369.599  Negative charged surface: 148.047  Volume: 321.25
  Hydrophobic surface: 477.619  Hydrophilic surface: 73.97
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs00378114
ASINEX-ZINC04847857