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PUBCHEM-ZINC02722539

 MMsINC code: MMs02912249
Type: Tautomer
Formula: C25H26N4OS
SMILES:   S=C(Nc1ccccc1)N(Cc1cccnc1)CCc1c2cc(OC)ccc2[nH]c1C
InChI:   InChI=1/C25H26N4OS/c1-18-22(23-15-21(30-2)10-11-24(23)27-18)12-14-29(17-19-7-6-13-26-16-19)25(31)28-20-8-4-3-5-9-20/h3-11,13,15-16,27H,12,14,17H2,1-2H3,(H,28,31)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.576 g/mol  logS: -5.76858  SlogP: 5.58799  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100657  Sterimol/B1: 2.31204  Sterimol/B2: 2.64015  Sterimol/B3: 6.03666
  Sterimol/B4: 10.6761  Sterimol/L: 15.2874 
 
 Surface and Volume Properties
  Accessible surface: 712.989  Positive charged surface: 461.636  Negative charged surface: 247.336  Volume: 426.375
  Hydrophobic surface: 614.307  Hydrophilic surface: 98.682
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs02912248
PUBCHEM-ZINC02722539