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AURORAFEINCHEMIE-ZINC04026837

 MMsINC code: MMs00461899
Type: Neutral
Formula: C22H28O5
SMILES:   O(C(=O)CCC(O)=O)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3
InChI:   InChI=1/C22H28O5/c1-22-11-10-16-15-5-3-14(23)12-13(15)2-4-17(16)18(22)6-7-19(22)27-21(26)9-8-20(24)25/h3,5,12,16-19,23H,2,4,6-11H2,1H3,(H,24,25)/t16-,17-,18-,19-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.7605 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.461 g/mol  logS: -4.58878  SlogP: 4.02487  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0493462  Sterimol/B1: 2.07428  Sterimol/B2: 4.38796  Sterimol/B3: 4.79181
  Sterimol/B4: 5.12303  Sterimol/L: 20.342 
 
 Surface and Volume Properties
  Accessible surface: 619.462  Positive charged surface: 425.793  Negative charged surface: 193.669  Volume: 358.125
  Hydrophobic surface: 429.323  Hydrophilic surface: 190.139
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs00461900
AURORAFEINCHEMIE-ZINC04026837