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FDA-ZINC02033590

 MMsINC code: MMs01725781
Type: Neutral
Formula: C25H22O10
SMILES:   O1c2c(C(=O)C(O)C1c1cc3OC(C(Oc3cc1)CO)c1cc(OC)c(O)cc1)c(O)cc(
O)c2
InChI:   InChI=1/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23-,24+,25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=174.639 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 482.441 g/mol  logS: -4.23386  SlogP: 2.5537  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.087813  Sterimol/B1: 2.11012  Sterimol/B2: 4.23408  Sterimol/B3: 5.59999
  Sterimol/B4: 7.33595  Sterimol/L: 20.2713 
 
 Surface and Volume Properties
  Accessible surface: 741.613  Positive charged surface: 497.392  Negative charged surface: 244.222  Volume: 415.125
  Hydrophobic surface: 448.173  Hydrophilic surface: 293.44
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 10  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: 0
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Ions/Tautomers related molecules: no related molecules available.