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NCID-ZINC01631030

 MMsINC code: MMs02276077
Type: Neutral
Formula: C25H20O8
SMILES:   O(C(=O)c1ccccc1)C(C(OC(=O)c1ccccc1)COC(=O)c1ccccc1)C(O)=O
InChI:   InChI=1/C25H20O8/c26-22(27)21(33-25(30)19-14-8-3-9-15-19)20(32-24(29)18-12-6-2-7-13-18)16-31-23(28)17-10-4-1-5-11-17/h1-15,20-21H,16H2,(H,26,27)/t20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.544 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 448.427 g/mol  logS: -6.11459  SlogP: 3.3792  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.063136  Sterimol/B1: 2.87379  Sterimol/B2: 3.28952  Sterimol/B3: 3.69373
  Sterimol/B4: 10.9792  Sterimol/L: 17.6758 
 
 Surface and Volume Properties
  Accessible surface: 739.402  Positive charged surface: 384.061  Negative charged surface: 355.341  Volume: 408.125
  Hydrophobic surface: 585.283  Hydrophilic surface: 154.119
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02276078
NCID-ZINC01631030