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NCID-ZINC04823601

 MMsINC code: MMs02409990
Type: Neutral
Formula: C12H15NO7
SMILES:   O1C(C(O)=O)C(O)C(O)C(O)C1Oc1ccccc1N
InChI:   InChI=1/C12H15NO7/c13-5-3-1-2-4-6(5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12,14-16H,13H2,(H,17,18)/t7-,8+,9-,10-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=117.556 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 285.252 g/mol  logS: -0.71657  SlogP: -1.4602  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116453  Sterimol/B1: 2.99047  Sterimol/B2: 3.65444  Sterimol/B3: 3.95103
  Sterimol/B4: 5.679  Sterimol/L: 12.3365 
 
 Surface and Volume Properties
  Accessible surface: 476.279  Positive charged surface: 308.073  Negative charged surface: 168.206  Volume: 240.125
  Hydrophobic surface: 217.972  Hydrophilic surface: 258.307
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs02409991
NCID-ZINC04823601