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INDOFINE-ZINC04096258

 MMsINC code: MMs02091749
Type: Neutral
Formula: C21H20O11
SMILES:   O1C(CO)C(O)C(O)C(O)C1Oc1cc(O)c2c(OC(=CC2=O)c2cc(O)c(O)cc2)c1
InChI:   InChI=1/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.274 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 448.38 g/mol  logS: -2.87507  SlogP: -0.4017  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0329683  Sterimol/B1: 3.42992  Sterimol/B2: 3.98388  Sterimol/B3: 4.30457
  Sterimol/B4: 5.84709  Sterimol/L: 19.9914 
 
 Surface and Volume Properties
  Accessible surface: 681.075  Positive charged surface: 446.32  Negative charged surface: 234.754  Volume: 371.875
  Hydrophobic surface: 328.957  Hydrophilic surface: 352.118
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 10  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.