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ASINEX-ZINC04873656

 MMsINC code: MMs00391311
Type: Neutral
Formula: C19H27FN6O
SMILES:   Fc1ccc(cc1)Cn1nnnc1C(N1CCC(CC1)C(=O)N)CC(C)C
InChI:   InChI=1/C19H27FN6O/c1-13(2)11-17(25-9-7-15(8-10-25)18(21)27)19-22-23-24-26(19)12-14-3-5-16(20)6-4-14/h3-6,13,15,17H,7-12H2,1-2H3,(H2,21,27)/t17-/m0/s1

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Potential Energy
Epot(MMFF94)=87.8533 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.464 g/mol  logS: -3.14246  SlogP: 2.5069  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133313  Sterimol/B1: 2.79652  Sterimol/B2: 3.83872  Sterimol/B3: 5.68219
  Sterimol/B4: 6.3136  Sterimol/L: 17.0972 
 
 Surface and Volume Properties
  Accessible surface: 596.059  Positive charged surface: 366.735  Negative charged surface: 201.768  Volume: 357.125
  Hydrophobic surface: 428.416  Hydrophilic surface: 167.643
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules


MMs00391312
ASINEX-ZINC04873656