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NCID-ZINC03870112

 MMsINC code: MMs02381297
Type: Ionized
Formula: C11H14N2O5
SMILES:   O1C(CO)C(O)C([O-])C1[n+]1cc(ccc1)C(=O)N
InChI:   InChI=1/C11H14N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1-4,7-9,11,14-15H,5H2,(H2,12,17)/t7-,8+,9-,11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.0723 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 254.242 g/mol  logS: 0.11541  SlogP: -1.7818  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0716573  Sterimol/B1: 2.5236  Sterimol/B2: 2.7694  Sterimol/B3: 3.32752
  Sterimol/B4: 6.5881  Sterimol/L: 13.4658 
 
 Surface and Volume Properties
  Accessible surface: 437.921  Positive charged surface: 285.14  Negative charged surface: 152.781  Volume: 221.375
  Hydrophobic surface: 189.883  Hydrophilic surface: 248.038
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 1  Basic groups: 1
  Chiral centers: 4
 
 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:


MMs02381296
NCID-ZINC03870112