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MDPI-ZINC04262792

 MMsINC code: MMs02184961
Type: Neutral
Formula: C21H18O8
SMILES:   O(C)C1C2Cc3c(C(=O)C2(O)C(=O)C(C(=O)C)C1=O)c(O)c1c(c3)cccc1O
InChI:   InChI=1/C21H18O8/c1-8(22)13-17(25)18(29-2)11-7-10-6-9-4-3-5-12(23)14(9)16(24)15(10)20(27)21(11,28)19(13)26/h3-6,11,13,18,23-24,28H,7H2,1-2H3/t11-,13-,18+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.192 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.367 g/mol  logS: -3.9508  SlogP: 0.70907  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.087258  Sterimol/B1: 2.53266  Sterimol/B2: 2.56135  Sterimol/B3: 4.88267
  Sterimol/B4: 7.25819  Sterimol/L: 16.016 
 
 Surface and Volume Properties
  Accessible surface: 576.324  Positive charged surface: 347.119  Negative charged surface: 218.954  Volume: 339.125
  Hydrophobic surface: 382.284  Hydrophilic surface: 194.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 8  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: 1
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Ions/Tautomers related molecules


MMs02184962
MDPI-ZINC04262792


MMs02184964
MDPI-ZINC04262792


MMs02184963
MDPI-ZINC04262792