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NCID-ZINC05765698

 MMsINC code: MMs02496578
Type: Neutral
Formula: C20H32O2
SMILES:   OC1C=2C(CCC(C=2)(C=C)C)C2(C(C1)C(CCC2)(C)C)CO
InChI:   InChI=1/C20H32O2/c1-5-19(4)10-7-15-14(12-19)16(22)11-17-18(2,3)8-6-9-20(15,17)13-21/h5,12,15-17,21-22H,1,6-11,13H2,2-4H3/t15-,16+,17-,19+,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.777 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.474 g/mol  logS: -5.64945  SlogP: 4.0847  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.257068  Sterimol/B1: 2.96405  Sterimol/B2: 4.24251  Sterimol/B3: 4.72038
  Sterimol/B4: 5.7423  Sterimol/L: 13.4056 
 
 Surface and Volume Properties
  Accessible surface: 505.779  Positive charged surface: 382.781  Negative charged surface: 122.998  Volume: 324
  Hydrophobic surface: 349.991  Hydrophilic surface: 155.788
 
 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.