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MDPI-ZINC03843541

 MMsINC code: MMs02176970
Type: Neutral
Formula: C21H34O2
SMILES:   OC1CCC2C3C(CCC12C)C1(C(CC(CC1)C(=O)C)CC3)C
InChI:   InChI=1/C21H34O2/c1-13(22)14-8-10-20(2)15(12-14)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h14-19,23H,4-12H2,1-3H3/t14-,15-,16+,17-,18+,19+,20+,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.832 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.501 g/mol  logS: -5.57705  SlogP: 4.5952  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.260879  Sterimol/B1: 2.48472  Sterimol/B2: 4.06791  Sterimol/B3: 4.43093
  Sterimol/B4: 7.26215  Sterimol/L: 14.1853 
 
 Surface and Volume Properties
  Accessible surface: 520.787  Positive charged surface: 387.938  Negative charged surface: 132.849  Volume: 335.625
  Hydrophobic surface: 424.957  Hydrophilic surface: 95.83
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.