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PUBCHEM-ZINC03872494

 MMsINC code: MMs03081303
Type: Neutral
Formula: C18H24O3
SMILES:   OC1C2(C(CC1O)C1C(CC2)c2c(cc(O)cc2)CC1)C
InChI:   InChI=1/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15-,16-,17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.436 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.387 g/mol  logS: -3.81408  SlogP: 2.57997  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0921937  Sterimol/B1: 2.09355  Sterimol/B2: 3.90521  Sterimol/B3: 4.53603
  Sterimol/B4: 4.91214  Sterimol/L: 14.6028 
 
 Surface and Volume Properties
  Accessible surface: 492.227  Positive charged surface: 359.946  Negative charged surface: 132.28  Volume: 284.125
  Hydrophobic surface: 344.251  Hydrophilic surface: 147.976
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.