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PUBCHEM-ZINC06491129

 MMsINC code: MMs03764767
Type: Ionized
Formula: C15H22NO5+
SMILES:   O1C2C(OC(OC)C([NH3+])C2O)COC1(C)c1ccccc1
InChI:   InChI=1/C15H21NO5/c1-15(9-6-4-3-5-7-9)19-8-10-13(21-15)12(17)11(16)14(18-2)20-10/h3-7,10-14,17H,8,16H2,1-2H3/p+1/t10-,11+,12-,13-,14-,15+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.7405 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 296.343 g/mol  logS: -1.95501  SlogP: -0.0711  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.222498  Sterimol/B1: 2.26408  Sterimol/B2: 3.1916  Sterimol/B3: 5.53495
  Sterimol/B4: 6.32693  Sterimol/L: 13.7581 
 
 Surface and Volume Properties
  Accessible surface: 517.823  Positive charged surface: 403.515  Negative charged surface: 114.308  Volume: 281.375
  Hydrophobic surface: 396.703  Hydrophilic surface: 121.12
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 6
 
 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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Parent related molecule:


MMs03764766
PUBCHEM-ZINC06491129