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CHEMBRIDGE-ZINC00028702

 MMsINC code: MMs00583308
Type: Neutral
Formula: C16H14N4OS
SMILES:   Sc1nnc(n1\N=C/C(=C/c1occc1)/C)-c1ccccc1
InChI:   InChI=1/C16H14N4OS/c1-12(10-14-8-5-9-21-14)11-17-20-15(18-19-16(20)22)13-6-3-2-4-7-13/h2-11H,1H3,(H,19,22)/b12-10-,17-11-

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Potential Energy
Epot(MMFF94)=172.847 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.381 g/mol  logS: -6.46425  SlogP: 3.7642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147618  Sterimol/B1: 2.51412  Sterimol/B2: 4.69444  Sterimol/B3: 4.80438
  Sterimol/B4: 7.89892  Sterimol/L: 12.8967 
 
 Surface and Volume Properties
  Accessible surface: 509.736  Positive charged surface: 234.774  Negative charged surface: 274.962  Volume: 286.25
  Hydrophobic surface: 382.758  Hydrophilic surface: 126.978
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.