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NCID-ZINC01612984

 MMsINC code: MMs02263179
Type: Neutral
Formula: C11H15OP
SMILES:   P1(=O)(CC(CC1)C)c1ccccc1
InChI:   InChI=1/C11H15OP/c1-10-7-8-13(12,9-10)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3/t10-,13+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.8335 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 194.214 g/mol  logS: -1.68027  SlogP: 1.6446  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100006  Sterimol/B1: 3.08997  Sterimol/B2: 3.13706  Sterimol/B3: 3.83662
  Sterimol/B4: 4.71001  Sterimol/L: 12.8089 
 
 Surface and Volume Properties
  Accessible surface: 401.217  Positive charged surface: 246.843  Negative charged surface: 154.374  Volume: 200
  Hydrophobic surface: 353.113  Hydrophilic surface: 48.104
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.