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IBS-ZINC04027584

 MMsINC code: MMs01875346
Type: Neutral
Formula: C17H26O3
SMILES:   O1C2C(C=3C(CCCC=3)C1(CC(OC)=O)C)CCCC2
InChI:   InChI=1/C17H26O3/c1-17(11-16(18)19-2)14-9-5-3-7-12(14)13-8-4-6-10-15(13)20-17/h7,13-15H,3-6,8-11H2,1-2H3/t13-,14+,15-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.8453 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.392 g/mol  logS: -2.85826  SlogP: 3.6237  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.147018  Sterimol/B1: 1.969  Sterimol/B2: 5.1802  Sterimol/B3: 5.35251
  Sterimol/B4: 5.57594  Sterimol/L: 13.9503 
 
 Surface and Volume Properties
  Accessible surface: 490.905  Positive charged surface: 398.135  Negative charged surface: 92.7698  Volume: 286.5
  Hydrophobic surface: 438.749  Hydrophilic surface: 52.156
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.