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CHEMDIV-ZINC03912198

 MMsINC code: MMs00921110
Type: Neutral
Formula: C18H14ClN5O
SMILES:   Clc1cc(Nc2ncnc3n(ncc23)-c2ccc(OC)cc2)ccc1
InChI:   InChI=1/C18H14ClN5O/c1-25-15-7-5-14(6-8-15)24-18-16(10-22-24)17(20-11-21-18)23-13-4-2-3-12(19)9-13/h2-11H,1H3,(H,20,21,23)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.768 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.797 g/mol  logS: -5.76908  SlogP: 4.2211  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.023766  Sterimol/B1: 2.54738  Sterimol/B2: 3.58711  Sterimol/B3: 4.20607
  Sterimol/B4: 6.04625  Sterimol/L: 19.0388 
 
 Surface and Volume Properties
  Accessible surface: 591.345  Positive charged surface: 356.651  Negative charged surface: 229.495  Volume: 316
  Hydrophobic surface: 509.138  Hydrophilic surface: 82.207
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.