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MDPI-ZINC03846974

 MMsINC code: MMs02180439
Type: Neutral
Formula: C26H31NO3S
SMILES:   s1cccc1C(O)(C(CC)c1ccccc1)c1ccc(OCCN2CCOCC2)cc1
InChI:   InChI=1/C26H31NO3S/c1-2-24(21-7-4-3-5-8-21)26(28,25-9-6-20-31-25)22-10-12-23(13-11-22)30-19-16-27-14-17-29-18-15-27/h3-13,20,24,28H,2,14-19H2,1H3/t24-,26+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=147.427 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 437.604 g/mol  logS: -5.51658  SlogP: 5.2003  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0851472  Sterimol/B1: 2.46799  Sterimol/B2: 5.46195  Sterimol/B3: 6.45751
  Sterimol/B4: 7.21011  Sterimol/L: 18.4079 
 
 Surface and Volume Properties
  Accessible surface: 724.395  Positive charged surface: 499.674  Negative charged surface: 224.721  Volume: 437.125
  Hydrophobic surface: 671.449  Hydrophilic surface: 52.946
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02180440
MDPI-ZINC03846974