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


IBS-ZINC05219305

 MMsINC code: MMs01932616
Type: Ionized
Formula: C23H24FN4O3+
SMILES:   Fc1ccccc1C\1N(CC[NH+](C)C)C(=O)C(=O)/C/1=C(\O)/c1n2c(nc1C)C=
CC=C2
InChI:   InChI=1/C23H23FN4O3/c1-14-19(27-11-7-6-10-17(27)25-14)21(29)18-20(15-8-4-5-9-16(15)24)28(13-12-26(2)3)23(31)22(18)30/h4-11,20,29H,12-13H2,1-3H3/p+1/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)=84.3534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.468 g/mol  logS: -3.72823  SlogP: 1.48982  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.113834  Sterimol/B1: 2.21888  Sterimol/B2: 3.76958  Sterimol/B3: 6.32727
  Sterimol/B4: 7.18366  Sterimol/L: 17.1913 
 
 Surface and Volume Properties
  Accessible surface: 659.07  Positive charged surface: 419.55  Negative charged surface: 239.52  Volume: 400
  Hydrophobic surface: 497.338  Hydrophilic surface: 161.732
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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: 1
  search links for this molecule:  
   
Parent related molecule:


MMs01932609
IBS-ZINC05219305