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ENAMINE-ZINC03268640

 MMsINC code: MMs01341135
Type: Neutral
Formula: C10H11O2P
SMILES:   P1(=O)(CC(O)C=C1)c1ccccc1
InChI:   InChI=1/C10H11O2P/c11-9-6-7-13(12,8-9)10-4-2-1-3-5-10/h1-7,9,11H,8H2/t9-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=39.3333 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 194.17 g/mol  logS: -1.14499  SlogP: 0.493  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154324  Sterimol/B1: 3.12713  Sterimol/B2: 3.37108  Sterimol/B3: 3.73453
  Sterimol/B4: 4.94513  Sterimol/L: 10.9917 
 
 Surface and Volume Properties
  Accessible surface: 378.766  Positive charged surface: 211.988  Negative charged surface: 166.778  Volume: 182.875
  Hydrophobic surface: 278.827  Hydrophilic surface: 99.939
 
 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.