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


NCID-ZINC05596613

 MMsINC code: MMs02478593
Type: Tautomer
Formula: C30H24N2O4
SMILES:   OC1(c2c(CC1C(O)c1ccncc1)cccc2)C1c2c(cccc2)C(O)=C1C(=O)c1ccnc
c1
InChI:   InChI=1/C30H24N2O4/c33-27(18-9-13-31-14-10-18)24-17-20-5-1-4-8-23(20)30(24,36)26-21-6-2-3-7-22(21)29(35)25(26)28(34)19-11-15-32-16-12-19/h1-16,24,26-27,33,35-36H,17H2/t24-,26+,27+,30-/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)=173.367 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 476.532 g/mol  logS: -4.58025  SlogP: 4.92647  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.217156  Sterimol/B1: 2.53951  Sterimol/B2: 3.84713  Sterimol/B3: 5.1003
  Sterimol/B4: 9.53043  Sterimol/L: 15.1002 
 
 Surface and Volume Properties
  Accessible surface: 657.538  Positive charged surface: 434.005  Negative charged surface: 223.533  Volume: 445.875
  Hydrophobic surface: 520.155  Hydrophilic surface: 137.383
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
  search links for this molecule:  
   
Parent related molecule:


MMs02478592
NCID-ZINC05596613