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NIH-ZINC06498228

 MMsINC code: MMs02537534
Type: Neutral
Formula: C18H18N2O6
SMILES:   O1C(=O)C(\C=N\C(Cc2c3c([nH]c2)cccc3)C(O)=O)=C(OC1(C)C)O
InChI:   InChI=1/C18H18N2O6/c1-18(2)25-16(23)12(17(24)26-18)9-20-14(15(21)22)7-10-8-19-13-6-4-3-5-11(10)13/h3-6,8-9,14,19,23H,7H2,1-2H3,(H,21,22)/b20-9+/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.4366 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.35 g/mol  logS: -3.36667  SlogP: 2.31347  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152672  Sterimol/B1: 3.45706  Sterimol/B2: 5.06583  Sterimol/B3: 5.2748
  Sterimol/B4: 7.19593  Sterimol/L: 13.604 
 
 Surface and Volume Properties
  Accessible surface: 576.584  Positive charged surface: 357.42  Negative charged surface: 216.571  Volume: 323.5
  Hydrophobic surface: 310.107  Hydrophilic surface: 266.477
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02537535
NIH-ZINC06498228