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NANOSIN-ZINC04644523

 MMsINC code: MMs02208419
Type: Neutral
Formula: C19H14ClNO2
SMILES:   Cl\C(=C\c1ccccc1)\C=C/1\N=C(OC\1=O)c1cc(ccc1)C
InChI:   InChI=1/C19H14ClNO2/c1-13-6-5-9-15(10-13)18-21-17(19(22)23-18)12-16(20)11-14-7-3-2-4-8-14/h2-12H,1H3/b16-11-,17-12-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.822 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 323.779 g/mol  logS: -6.86758  SlogP: 4.57112  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0125659  Sterimol/B1: 2.70142  Sterimol/B2: 2.83844  Sterimol/B3: 4.51669
  Sterimol/B4: 6.32994  Sterimol/L: 17.8309 
 
 Surface and Volume Properties
  Accessible surface: 564.65  Positive charged surface: 292.595  Negative charged surface: 272.054  Volume: 302.25
  Hydrophobic surface: 486  Hydrophilic surface: 78.65
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.