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NCID-ZINC05124983

 MMsINC code: MMs02444101
Type: Neutral
Formula: C9H18N2O6
SMILES:   O1C(CNC(=O)NC)C(O)C(O)C(O)C1OC
InChI:   InChI=1/C9H18N2O6/c1-10-9(15)11-3-4-5(12)6(13)7(14)8(16-2)17-4/h4-8,12-14H,3H2,1-2H3,(H2,10,11,15)/t4-,5+,6-,7-,8+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.5463 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 250.251 g/mol  logS: 0.68844  SlogP: -2.6306  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0791698  Sterimol/B1: 2.95023  Sterimol/B2: 3.64292  Sterimol/B3: 4.71651
  Sterimol/B4: 4.76749  Sterimol/L: 13.8176 
 
 Surface and Volume Properties
  Accessible surface: 459.611  Positive charged surface: 386.336  Negative charged surface: 73.2744  Volume: 222.875
  Hydrophobic surface: 260.144  Hydrophilic surface: 199.467
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.