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IFLAB-ZINC03097855

 MMsINC code: MMs02005101
Type: Neutral
Formula: C19H31N2O5P
SMILES:   P(OC(C)C)(OC(C)C)(=O)C(NC(=O)C(NC(=O)Cc1ccccc1)C)C
InChI:   InChI=1/C19H31N2O5P/c1-13(2)25-27(24,26-14(3)4)16(6)21-19(23)15(5)20-18(22)12-17-10-8-7-9-11-17/h7-11,13-16H,12H2,1-6H3,(H,20,22)(H,21,23)/t15-,16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.0484 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.44 g/mol  logS: -3.62988  SlogP: 2.16887  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106973  Sterimol/B1: 2.18695  Sterimol/B2: 4.03633  Sterimol/B3: 7.05217
  Sterimol/B4: 7.14507  Sterimol/L: 18.8827 
 
 Surface and Volume Properties
  Accessible surface: 724.577  Positive charged surface: 468.691  Negative charged surface: 255.886  Volume: 391.125
  Hydrophobic surface: 524.062  Hydrophilic surface: 200.515
 
 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: 1
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Ions/Tautomers related molecules: no related molecules available.