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


ASINEX-ZINC00637530

 MMsINC code: MMs00144325
Type: Neutral
Formula: C21H29N5O4
SMILES:   O(CC(O)Cn1c2c(nc1NC(CC)C)N(C)C(=O)N(C)C2=O)c1ccccc1C
InChI:   InChI=1/C21H29N5O4/c1-6-14(3)22-20-23-18-17(19(28)25(5)21(29)24(18)4)26(20)11-15(27)12-30-16-10-8-7-9-13(16)2/h7-10,14-15,27H,6,11-12H2,1-5H3,(H,22,23)/t14-,15-/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)=27.3116 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.494 g/mol  logS: -3.74537  SlogP: 2.75002  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119809  Sterimol/B1: 2.40983  Sterimol/B2: 2.47211  Sterimol/B3: 6.32515
  Sterimol/B4: 11.52  Sterimol/L: 17.5067 
 
 Surface and Volume Properties
  Accessible surface: 718.457  Positive charged surface: 520.912  Negative charged surface: 197.546  Volume: 402.5
  Hydrophobic surface: 570.537  Hydrophilic surface: 147.92
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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:  
   

Ions/Tautomers related molecules: no related molecules available.