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NCID-ZINC05497464

 MMsINC code: MMs02468307
Type: Neutral
Formula: C11H16N4O6
SMILES:   O1C(CN(O)C(=O)N)C(O)CC1N1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C11H16N4O6/c1-5-3-14(11(19)13-9(5)17)8-2-6(16)7(21-8)4-15(20)10(12)18/h3,6-8,16,20H,2,4H2,1H3,(H2,12,18)(H,13,17,19)/t6-,7+,8+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.2843 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.271 g/mol  logS: -0.41862  SlogP: -1.3122  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0789905  Sterimol/B1: 2.52243  Sterimol/B2: 2.57525  Sterimol/B3: 3.92025
  Sterimol/B4: 8.24842  Sterimol/L: 13.4259 
 
 Surface and Volume Properties
  Accessible surface: 486.993  Positive charged surface: 324.121  Negative charged surface: 162.872  Volume: 249.75
  Hydrophobic surface: 201.398  Hydrophilic surface: 285.595
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.