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ENAMINE-ZINC01481385

 MMsINC code: MMs01241997
Type: Neutral
Formula: C21H16N2O3S
SMILES:   s1cccc1C1N(C(=O)C(=O)C1C(=O)c1ccccc1)c1nc(ccc1)C
InChI:   InChI=1/C21H16N2O3S/c1-13-7-5-11-16(22-13)23-18(15-10-6-12-27-15)17(20(25)21(23)26)19(24)14-8-3-2-4-9-14/h2-12,17-18H,1H3/t17-,18+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.4278 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.436 g/mol  logS: -4.75798  SlogP: 3.70312  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101516  Sterimol/B1: 2.36175  Sterimol/B2: 3.38537  Sterimol/B3: 4.5194
  Sterimol/B4: 8.58397  Sterimol/L: 17.0258 
 
 Surface and Volume Properties
  Accessible surface: 610.601  Positive charged surface: 297.75  Negative charged surface: 312.852  Volume: 343.5
  Hydrophobic surface: 506.316  Hydrophilic surface: 104.285
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01241998
ENAMINE-ZINC01481385


MMs01242000
ENAMINE-ZINC01481385


MMs01241999
ENAMINE-ZINC01481385


MMs01242001
ENAMINE-ZINC01481385