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CHEMDIV-ZINC07003594

 MMsINC code: MMs01070160
Type: Neutral
Formula: C22H26FN5O
SMILES:   Fc1cc(-n2nc(c3c2nc(cc3C(=O)NCC2N(CCC2)CC)C)C)ccc1
InChI:   InChI=1/C22H26FN5O/c1-4-27-10-6-9-18(27)13-24-22(29)19-11-14(2)25-21-20(19)15(3)26-28(21)17-8-5-7-16(23)12-17/h5,7-8,11-12,18H,4,6,9-10,13H2,1-3H3,(H,24,29)/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.3779 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.482 g/mol  logS: -5.20976  SlogP: 3.39054  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0273046  Sterimol/B1: 2.95355  Sterimol/B2: 3.23126  Sterimol/B3: 3.87027
  Sterimol/B4: 7.84834  Sterimol/L: 19.9661 
 
 Surface and Volume Properties
  Accessible surface: 689.499  Positive charged surface: 452.806  Negative charged surface: 231.27  Volume: 386.5
  Hydrophobic surface: 625.377  Hydrophilic surface: 64.122
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs01070161
CHEMDIV-ZINC07003594