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INDOFINE-ZINC04349282

 MMsINC code: MMs02091986
Type: Neutral
Formula: C21H20O8
SMILES:   O1C(CO)C(O)C(O)C(O)C1Oc1cc2OC(=CC(=O)c2cc1)c1ccccc1
InChI:   InChI=1/C21H20O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-6-7-13-14(23)9-15(28-16(13)8-12)11-4-2-1-3-5-11/h1-9,17-22,24-26H,10H2/t17-,18+,19+,20+,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.397 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.383 g/mol  logS: -3.96092  SlogP: 0.4815  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.076234  Sterimol/B1: 3.26853  Sterimol/B2: 3.94581  Sterimol/B3: 4.50457
  Sterimol/B4: 6.9518  Sterimol/L: 17.9978 
 
 Surface and Volume Properties
  Accessible surface: 633.698  Positive charged surface: 412.759  Negative charged surface: 220.939  Volume: 351.25
  Hydrophobic surface: 421.354  Hydrophilic surface: 212.344
 
 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.