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


OTAVA-ZINC01080137

 MMsINC code: MMs02558940
Type: Neutral
Formula: C25H34O3
SMILES:   o1c(ccc1\C=C/1\CC2C3C(CCC2(C)C\1O)C1(C(CC(O)CC1)=CC3)C)C
InChI:   InChI=1/C25H34O3/c1-15-4-6-19(28-15)12-16-13-22-20-7-5-17-14-18(26)8-10-24(17,2)21(20)9-11-25(22,3)23(16)27/h4-6,12,18,20-23,26-27H,7-11,13-14H2,1-3H3/b16-12-/t18-,20-,21+,22+,23+,24-,25-/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)=162.054 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.544 g/mol  logS: -5.44338  SlogP: 5.26592  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.22849  Sterimol/B1: 2.68946  Sterimol/B2: 2.80226  Sterimol/B3: 6.05499
  Sterimol/B4: 7.98189  Sterimol/L: 14.8305 
 
 Surface and Volume Properties
  Accessible surface: 613.212  Positive charged surface: 434.07  Negative charged surface: 179.142  Volume: 389.125
  Hydrophobic surface: 526.163  Hydrophilic surface: 87.049
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.