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MDPI-ZINC03844267

 MMsINC code: MMs02177527
Type: Neutral
Formula: C27H44O2
SMILES:   O=C1C2CC(=O)CCC2(C2C(C3CCC(C(CCCC(C)C)C)C3(CC2)C)C1)C
InChI:   InChI=1/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-18,20-24H,6-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=165.497 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.647 g/mol  logS: -9.50291  SlogP: 6.8558  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.080645  Sterimol/B1: 2.33061  Sterimol/B2: 3.14779  Sterimol/B3: 4.23
  Sterimol/B4: 8.39987  Sterimol/L: 18.2033 
 
 Surface and Volume Properties
  Accessible surface: 666.663  Positive charged surface: 470.605  Negative charged surface: 196.057  Volume: 431.125
  Hydrophobic surface: 502.769  Hydrophilic surface: 163.894
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.