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PUBCHEM-ZINC03185564

 MMsINC code: MMs03006041
Type: Neutral
Formula: C16H23Cl3NO6P
SMILES:   ClC(Cl)(Cl)C(O)NC(OC(P(OC(C)C)(OC(C)C)=O)c1ccccc1)=O
InChI:   InChI=1/C16H23Cl3NO6P/c1-10(2)25-27(23,26-11(3)4)13(12-8-6-5-7-9-12)24-15(22)20-14(21)16(17,18)19/h5-11,13-14,21H,1-4H3,(H,20,22)/t13-,14+/m0/s1

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Potential Energy
Epot(MMFF94)=66.6649 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 462.694 g/mol  logS: -4.90419  SlogP: 4.5883  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.248244  Sterimol/B1: 4.10475  Sterimol/B2: 4.57138  Sterimol/B3: 4.88563
  Sterimol/B4: 7.62365  Sterimol/L: 15.5543 
 
 Surface and Volume Properties
  Accessible surface: 671.985  Positive charged surface: 325.338  Negative charged surface: 346.647  Volume: 386.375
  Hydrophobic surface: 361.94  Hydrophilic surface: 310.045
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: 0
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Ions/Tautomers related molecules: no related molecules available.