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IBS-ZINC01305780

 MMsINC code: MMs01766824
Type: Neutral
Formula: C21H16FO2P
SMILES:   P(=O)(C(O)c1ccc(F)cc1)(C#Cc1ccccc1)c1ccccc1
InChI:   InChI=1/C21H16FO2P/c22-19-13-11-18(12-14-19)21(23)25(24,20-9-5-2-6-10-20)16-15-17-7-3-1-4-8-17/h1-14,21,23H/t21-,25+/m1/s1

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Potential Energy
Epot(MMFF94)=97.3704 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.329 g/mol  logS: -5.41929  SlogP: 3.53971  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0622931  Sterimol/B1: 3.65222  Sterimol/B2: 3.8476  Sterimol/B3: 4.45796
  Sterimol/B4: 6.74031  Sterimol/L: 17.5184 
 
 Surface and Volume Properties
  Accessible surface: 599.861  Positive charged surface: 295.872  Negative charged surface: 303.989  Volume: 334.875
  Hydrophobic surface: 538.639  Hydrophilic surface: 61.222
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.