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IBS-ZINC04082884

 MMsINC code: MMs01878883
Type: Neutral
Formula: C30H50O2
SMILES:   OC1CCC2(C(CCC3(C2CCC2C4C(CCC23C)(CCC4C(C)=C)CO)C)C1(C)C)C
InChI:   InChI=1/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21+,22+,23+,24-,25-,27-,28+,29+,30+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=277.813 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 442.728 g/mol  logS: -9.55494  SlogP: 6.9972  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.216385  Sterimol/B1: 2.20085  Sterimol/B2: 3.00383  Sterimol/B3: 5.43019
  Sterimol/B4: 8.21299  Sterimol/L: 14.9907 
 
 Surface and Volume Properties
  Accessible surface: 620.866  Positive charged surface: 459.055  Negative charged surface: 161.81  Volume: 468.375
  Hydrophobic surface: 459.234  Hydrophilic surface: 161.632
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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: no related molecules available.