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NCID-ZINC03653553

 MMsINC code: MMs02380950
Type: Neutral
Formula: C10H13FN2O5
SMILES:   FC1=CN(C2CC(CO)C(O)C2O)C(=O)NC1=O
InChI:   InChI=1/C10H13FN2O5/c11-5-2-13(10(18)12-9(5)17)6-1-4(3-14)7(15)8(6)16/h2,4,6-8,14-16H,1,3H2,(H,12,17,18)/t4-,6-,7-,8+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=46.8051 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.221 g/mol  logS: -0.51562  SlogP: -1.4394  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.149078  Sterimol/B1: 2.6179  Sterimol/B2: 3.5623  Sterimol/B3: 3.97215
  Sterimol/B4: 4.36192  Sterimol/L: 13.1354 
 
 Surface and Volume Properties
  Accessible surface: 421.743  Positive charged surface: 270.246  Negative charged surface: 151.497  Volume: 209.875
  Hydrophobic surface: 191.805  Hydrophilic surface: 229.938
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.