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PUBCHEM-ZINC02005457

 MMsINC code: MMs02845804
Type: Neutral
Formula: C16H11Cl2NO3
SMILES:   Clc1cc(cc(Cl)c1)-c1oc2c(n1)cc(cc2)C(C(O)=O)C
InChI:   InChI=1/C16H11Cl2NO3/c1-8(16(20)21)9-2-3-14-13(6-9)19-15(22-14)10-4-11(17)7-12(18)5-10/h2-8H,1H3,(H,20,21)/t8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.1029 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.174 g/mol  logS: -6.40177  SlogP: 4.9897  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0376353  Sterimol/B1: 2.36375  Sterimol/B2: 4.6854  Sterimol/B3: 4.79974
  Sterimol/B4: 5.02496  Sterimol/L: 16.4677 
 
 Surface and Volume Properties
  Accessible surface: 548.413  Positive charged surface: 244.987  Negative charged surface: 303.426  Volume: 282.75
  Hydrophobic surface: 404.565  Hydrophilic surface: 143.848
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02845805
PUBCHEM-ZINC02005457