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NCID-ZINC05733626

 MMsINC code: MMs02492187
Type: Neutral
Formula: C16H22O7
SMILES:   O1C(C(O)=O)C(O)C(O)C(O)C1Oc1cc(ccc1C(C)C)C
InChI:   InChI=1/C16H22O7/c1-7(2)9-5-4-8(3)6-10(9)22-16-13(19)11(17)12(18)14(23-16)15(20)21/h4-7,11-14,16-19H,1-3H3,(H,20,21)/t11-,12+,13-,14-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.783 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 326.345 g/mol  logS: -2.66052  SlogP: 0.38942  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148106  Sterimol/B1: 2.01835  Sterimol/B2: 2.69991  Sterimol/B3: 4.96323
  Sterimol/B4: 8.38608  Sterimol/L: 12.7798 
 
 Surface and Volume Properties
  Accessible surface: 559.939  Positive charged surface: 369.058  Negative charged surface: 190.88  Volume: 297
  Hydrophobic surface: 319.765  Hydrophilic surface: 240.174
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  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


MMs02492188
NCID-ZINC05733626