logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


AURORAFEINCHEMIE-ZINC03849995

 MMsINC code: MMs00457217
Type: Neutral
Formula: C19H30O
SMILES:   OC1CC2=CCC3C(CCC4(C3CCC4)C)C2(CC1)C
InChI:   InChI=1/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h5,14-17,20H,3-4,6-12H2,1-2H3/t14-,15-,16+,17+,18-,19-/m0/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=191.136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 274.448 g/mol  logS: -6.21519  SlogP: 4.7002  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.172293  Sterimol/B1: 2.84443  Sterimol/B2: 3.32157  Sterimol/B3: 4.29139
  Sterimol/B4: 5.49801  Sterimol/L: 13.4282 
 
 Surface and Volume Properties
  Accessible surface: 469.73  Positive charged surface: 353.201  Negative charged surface: 116.529  Volume: 289.5
  Hydrophobic surface: 375.06  Hydrophilic surface: 94.67
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.