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AURORAFEINCHEMIE-ZINC04081588

 MMsINC code: MMs00466990
Type: Neutral
Formula: C20H30O2
SMILES:   OC1(CCC2C3C(CCC12C)C1(C(CC(=O)C=C1)CC3)C)C
InChI:   InChI=1/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,13,15-17,22H,4-5,7-8,10-12H2,1-3H3/t13-,15+,16-,17+,18-,19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.472 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.458 g/mol  logS: -4.9761  SlogP: 4.1252  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.173676  Sterimol/B1: 1.969  Sterimol/B2: 3.70894  Sterimol/B3: 4.9551
  Sterimol/B4: 5.77532  Sterimol/L: 14.2892 
 
 Surface and Volume Properties
  Accessible surface: 492.746  Positive charged surface: 338.031  Negative charged surface: 154.715  Volume: 312.5
  Hydrophobic surface: 358.641  Hydrophilic surface: 134.105
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.