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PUBCHEM-ZINC06067909

 MMsINC code: MMs03520875
Type: Neutral
Formula: C22H30O5
SMILES:   O(C(=O)CCC(O)=O)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C
InChI:   InChI=1/C22H30O5/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/h12,15-19H,2-11H2,1H3,(H,24,25)/t15-,16+,17+,18-,19-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.3539 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.477 g/mol  logS: -4.31924  SlogP: 3.9048  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0511507  Sterimol/B1: 2.00218  Sterimol/B2: 4.55344  Sterimol/B3: 4.76402
  Sterimol/B4: 4.98314  Sterimol/L: 20.1086 
 
 Surface and Volume Properties
  Accessible surface: 625.694  Positive charged surface: 432.055  Negative charged surface: 193.639  Volume: 361.625
  Hydrophobic surface: 441.311  Hydrophilic surface: 184.383
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs03520876
PUBCHEM-ZINC06067909