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CHEMBLOCK-ZINC00059851

 MMsINC code: MMs00491747
Type: Neutral
Formula: C11H10N2OS
SMILES:   s1ccnc1NC(=O)c1ccccc1C
InChI:   InChI=1/C11H10N2OS/c1-8-4-2-3-5-9(8)10(14)13-11-12-6-7-15-11/h2-7H,1H3,(H,12,13,14)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.5124 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.28 g/mol  logS: -3.30016  SlogP: 2.70382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00675207  Sterimol/B1: 2.0595  Sterimol/B2: 2.12417  Sterimol/B3: 2.50212
  Sterimol/B4: 6.6781  Sterimol/L: 13.5214 
 
 Surface and Volume Properties
  Accessible surface: 409.473  Positive charged surface: 231.027  Negative charged surface: 178.446  Volume: 200.875
  Hydrophobic surface: 350.877  Hydrophilic surface: 58.596
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.