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CHEMSTAR-ZINC04119571

 MMsINC code: MMs01106541
Type: Ionized
Formula: C9H8ClF3O2P-
SMILES:   Clc1ccc(cc1)C(P(=O)([O-])C)C(F)(F)F
InChI:   InChI=1/C9H9ClF3O2P/c1-16(14,15)8(9(11,12)13)6-2-4-7(10)5-3-6/h2-5,8H,1H3,(H,14,15)/p-1/t8-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=19.4419 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.582 g/mol  logS: -2.66834  SlogP: 2.6568  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.303364  Sterimol/B1: 2.27294  Sterimol/B2: 3.6247  Sterimol/B3: 3.93982
  Sterimol/B4: 6.54985  Sterimol/L: 12.2799 
 
 Surface and Volume Properties
  Accessible surface: 408.633  Positive charged surface: 132.232  Negative charged surface: 276.401  Volume: 200
  Hydrophobic surface: 244.233  Hydrophilic surface: 164.4
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  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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Parent related molecule:


MMs01106540
CHEMSTAR-ZINC04119571