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ASINEX-ZINC04908576

 MMsINC code: MMs00402553
Type: Tautomer
Formula: C17H20N2O6
SMILES:   O(C)c1cc(ccc1O)C1C2C(=NNC2=O)CC(O)(C)C1C(OC)=O
InChI:   InChI=1/C17H20N2O6/c1-17(23)7-9-13(15(21)19-18-9)12(14(17)16(22)25-3)8-4-5-10(20)11(6-8)24-2/h4-6,12-14,20,23H,7H2,1-3H3,(H,19,21)/t12-,13+,14+,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.895 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.355 g/mol  logS: -1.91891  SlogP: 0.5303  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.28676  Sterimol/B1: 2.43407  Sterimol/B2: 5.13357  Sterimol/B3: 5.93655
  Sterimol/B4: 6.44468  Sterimol/L: 12.6299 
 
 Surface and Volume Properties
  Accessible surface: 546.088  Positive charged surface: 392.371  Negative charged surface: 153.717  Volume: 307.875
  Hydrophobic surface: 317.615  Hydrophilic surface: 228.473
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  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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MMs00402552
ASINEX-ZINC04908576