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NCID-ZINC04706337

 MMsINC code: MMs02394964
Type: Neutral
Formula: C21H33FO3
SMILES:   FC1CC2C(CCC3(C2CCC3C(=O)C)C)C2(CCC(O)CC12O)C
InChI:   InChI=1/C21H33FO3/c1-12(23)15-4-5-16-14-10-18(22)21(25)11-13(24)6-9-20(21,3)17(14)7-8-19(15,16)2/h13-18,24-25H,4-11H2,1-3H3/t13-,14+,15-,16-,17+,18-,19+,20+,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=163.785 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.49 g/mol  logS: -4.1663  SlogP: 4.078  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.143859  Sterimol/B1: 2.64132  Sterimol/B2: 2.71948  Sterimol/B3: 5.22047
  Sterimol/B4: 5.944  Sterimol/L: 15.5383 
 
 Surface and Volume Properties
  Accessible surface: 535.956  Positive charged surface: 380.969  Negative charged surface: 154.986  Volume: 346
  Hydrophobic surface: 388.658  Hydrophilic surface: 147.298
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 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: no related molecules available.