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


NCID-ZINC05492745

 MMsINC code: MMs02466177
Type: Neutral
Formula: C29H30NO7+
SMILES:   O1C(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(O)C1[n+]1cc(cc(c1)CCC
)C(=O)C
InChI:   InChI=1/C29H30NO7/c1-3-10-20-15-23(19(2)31)17-30(16-20)27-25(32)26(37-29(34)22-13-8-5-9-14-22)24(36-27)18-35-28(33)21-11-6-4-7-12-21/h4-9,11-17,24-27,32H,3,10,18H2,1-2H3/q+1/t24-,25-,26+,27-/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)=148.93 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 504.559 g/mol  logS: -5.82135  SlogP: 3.56557  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195859  Sterimol/B1: 3.75181  Sterimol/B2: 7.15192  Sterimol/B3: 7.46692
  Sterimol/B4: 10.4684  Sterimol/L: 18.115 
 
 Surface and Volume Properties
  Accessible surface: 859.651  Positive charged surface: 519.729  Negative charged surface: 339.922  Volume: 484.125
  Hydrophobic surface: 671.264  Hydrophilic surface: 188.387
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs02466178
NCID-ZINC05492745