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ENAMINE-ZINC03178447

 MMsINC code: MMs01296662
Type: Tautomer
Formula: C27H19N5
SMILES:   n12c(nc3c1cccc3)-c1c(NC2c2n3c(nc2-c2ccccc2)C=CC=C3)cccc1
InChI:   InChI=1/C27H19N5/c1-2-10-18(11-3-1)24-25(31-17-9-8-16-23(31)30-24)27-28-20-13-5-4-12-19(20)26-29-21-14-6-7-15-22(21)32(26)27/h1-17,27-28H/t27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=149.34 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.484 g/mol  logS: -7.75712  SlogP: 6.1322  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.258609  Sterimol/B1: 3.39847  Sterimol/B2: 3.72322  Sterimol/B3: 5.98661
  Sterimol/B4: 8.22323  Sterimol/L: 14.9782 
 
 Surface and Volume Properties
  Accessible surface: 626.798  Positive charged surface: 352.857  Negative charged surface: 273.941  Volume: 396.25
  Hydrophobic surface: 570.577  Hydrophilic surface: 56.221
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 0
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Parent related molecule:


MMs01296661
ENAMINE-ZINC03178447