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NCID-ZINC05759103

 MMsINC code: MMs02495209
Type: Neutral
Formula: C10H12N2O5
SMILES:   O1C2COC(C2O)C1N1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C10H12N2O5/c1-4-2-12(10(15)11-8(4)14)9-7-6(13)5(17-9)3-16-7/h2,5-7,9,13H,3H2,1H3,(H,11,14,15)/t5-,6+,7+,9-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.2923 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.215 g/mol  logS: -0.58516  SlogP: -1.0734  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10078  Sterimol/B1: 2.36669  Sterimol/B2: 3.16947  Sterimol/B3: 3.35427
  Sterimol/B4: 6.21427  Sterimol/L: 12.1541 
 
 Surface and Volume Properties
  Accessible surface: 399.218  Positive charged surface: 272.825  Negative charged surface: 126.393  Volume: 200.75
  Hydrophobic surface: 205.763  Hydrophilic surface: 193.455
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.