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NCID-ZINC05760853

 MMsINC code: MMs02496301
Type: Neutral
Formula: C20H22ClNO8
SMILES:   Clc1ccc(Oc2ccc(N(OC3OC(CO)C(O)C(O)C3O)C(=O)C)cc2)cc1
InChI:   InChI=1/C20H22ClNO8/c1-11(24)22(30-20-19(27)18(26)17(25)16(10-23)29-20)13-4-8-15(9-5-13)28-14-6-2-12(21)3-7-14/h2-9,16-20,23,25-27H,10H2,1H3/t16-,17+,18+,19+,20+/m0/s1

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Potential Energy
Epot(MMFF94)=167.673 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 439.848 g/mol  logS: -3.62195  SlogP: 1.2167  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0634078  Sterimol/B1: 2.41927  Sterimol/B2: 2.90075  Sterimol/B3: 4.47688
  Sterimol/B4: 9.21861  Sterimol/L: 19.1524 
 
 Surface and Volume Properties
  Accessible surface: 661.555  Positive charged surface: 385.37  Negative charged surface: 276.185  Volume: 380.875
  Hydrophobic surface: 472.713  Hydrophilic surface: 188.842
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  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.