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FDA-ZINC03830764

 MMsINC code: MMs01726687
Type: Neutral
Formula: C18H24O2
SMILES:   OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3
InChI:   InChI=1/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16-,17-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.6947 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.388 g/mol  logS: -4.21839  SlogP: 3.60917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137549  Sterimol/B1: 1.99364  Sterimol/B2: 3.29542  Sterimol/B3: 5.16891
  Sterimol/B4: 5.66664  Sterimol/L: 14.2349 
 
 Surface and Volume Properties
  Accessible surface: 481.955  Positive charged surface: 347.81  Negative charged surface: 134.144  Volume: 279.125
  Hydrophobic surface: 370.684  Hydrophilic surface: 111.271
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.