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MDPI-ZINC04264925

 MMsINC code: MMs02185095
Type: Neutral
Formula: C21H36O2
SMILES:   OC1CC2CCC3C4CCC(C(O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14+,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)=149.073 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.517 g/mol  logS: -6.30976  SlogP: 4.387  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106864  Sterimol/B1: 3.09138  Sterimol/B2: 3.55614  Sterimol/B3: 4.22608
  Sterimol/B4: 4.99118  Sterimol/L: 16.1376 
 
 Surface and Volume Properties
  Accessible surface: 532.604  Positive charged surface: 415.771  Negative charged surface: 116.833  Volume: 339.5
  Hydrophobic surface: 402.24  Hydrophilic surface: 130.364
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.