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NCID-ZINC04804745

 MMsINC code: MMs02408833
Type: Neutral
Formula: C11H16N2O6
SMILES:   O1C(CO)C(O)C(O)CC1N1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C11H16N2O6/c1-5-3-13(11(18)12-10(5)17)8-2-6(15)9(16)7(4-14)19-8/h3,6-9,14-16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8-,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.9765 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.257 g/mol  logS: -0.09037  SlogP: -1.7289  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139644  Sterimol/B1: 2.98516  Sterimol/B2: 3.83898  Sterimol/B3: 4.43361
  Sterimol/B4: 4.97787  Sterimol/L: 11.8401 
 
 Surface and Volume Properties
  Accessible surface: 430.605  Positive charged surface: 304.628  Negative charged surface: 125.977  Volume: 226.125
  Hydrophobic surface: 223.023  Hydrophilic surface: 207.582
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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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Ions/Tautomers related molecules: no related molecules available.