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SIAL-ZINC04571199

 MMsINC code: MMs03923899
Type: Neutral
Formula: C8H13N2O2PS
SMILES:   S=P(OC)(ON)N(C)c1ccccc1
InChI:   InChI=1/C8H15N2O2PS/c1-10(13(14,11-2)12-9)8-6-4-3-5-7-8/h3-7H,1-2H3,9H4/t13-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=156.572 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.244 g/mol  logS: -2.54731  SlogP: 1.884  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.188549  Sterimol/B1: 2.03682  Sterimol/B2: 3.60873  Sterimol/B3: 4.70349
  Sterimol/B4: 5.99007  Sterimol/L: 12.5821 
 
 Surface and Volume Properties
  Accessible surface: 418.116  Positive charged surface: 288.349  Negative charged surface: 129.767  Volume: 212.75
  Hydrophobic surface: 293.404  Hydrophilic surface: 124.712
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.