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


NIH-ZINC04039871

 MMsINC code: MMs02528486
Type: Tautomer
Formula: C24H29N3O6
SMILES:   O(C)c1ccc(cc1)C\1N(CCN(C)C)C(=O)C(=O)/C/1=C(\O)/c1c(C)c([nH]
c1C)C(OC)=O
InChI:   InChI=1/C24H29N3O6/c1-13-17(14(2)25-19(13)24(31)33-6)21(28)18-20(15-7-9-16(32-5)10-8-15)27(12-11-26(3)4)23(30)22(18)29/h7-10,20,25,28H,11-12H2,1-6H3/b21-18+/t20-/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)=115.298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 455.511 g/mol  logS: -3.2626  SlogP: 2.50554  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.112359  Sterimol/B1: 2.49567  Sterimol/B2: 4.86834  Sterimol/B3: 6.25722
  Sterimol/B4: 9.64318  Sterimol/L: 18.7554 
 
 Surface and Volume Properties
  Accessible surface: 746.326  Positive charged surface: 554.843  Negative charged surface: 191.483  Volume: 431.25
  Hydrophobic surface: 586.561  Hydrophilic surface: 159.765
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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:


MMs02528484
NIH-ZINC04039871