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CHEMBRIDGE-ZINC00975614

 MMsINC code: MMs00649217
Type: Tautomer
Formula: C24H22N4
SMILES:   [nH]1c2c(nc1C(C(C)c1ccccc1)Cc1[nH]c3c(n1)cccc3)cccc2
InChI:   InChI=1/C24H22N4/c1-16(17-9-3-2-4-10-17)18(24-27-21-13-7-8-14-22(21)28-24)15-23-25-19-11-5-6-12-20(19)26-23/h2-14,16,18H,15H2,1H3,(H,25,26)(H,27,28)/t16-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.152 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.468 g/mol  logS: -5.97147  SlogP: 5.56917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.167825  Sterimol/B1: 3.08519  Sterimol/B2: 3.68189  Sterimol/B3: 4.80037
  Sterimol/B4: 8.92159  Sterimol/L: 14.4329 
 
 Surface and Volume Properties
  Accessible surface: 644.78  Positive charged surface: 378.46  Negative charged surface: 266.319  Volume: 369
  Hydrophobic surface: 566.794  Hydrophilic surface: 77.986
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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:


MMs00649216
CHEMBRIDGE-ZINC00975614