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NCID-ZINC05741667

 MMsINC code: MMs02492949
Type: Neutral
Formula: C10H18O
SMILES:   OC1CC2CC1(CC2(C)C)C
InChI:   InChI=1/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.6398 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.253 g/mol  logS: -2.19108  SlogP: 2.1935  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.407435  Sterimol/B1: 2.33238  Sterimol/B2: 3.36265  Sterimol/B3: 3.58943
  Sterimol/B4: 5.48675  Sterimol/L: 9.26229 
 
 Surface and Volume Properties
  Accessible surface: 343.706  Positive charged surface: 260.055  Negative charged surface: 83.6509  Volume: 172.875
  Hydrophobic surface: 254.005  Hydrophilic surface: 89.701
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.