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


NCID-ZINC04946632

 MMsINC code: MMs02418285
Type: Neutral
Formula: C18H21N5O4S
SMILES:   S(Cc1ccccc1)c1nc(nc2n(cnc12)C1OC(CO)C(O)C1O)NC
InChI:   InChI=1/C18H21N5O4S/c1-19-18-21-15-12(16(22-18)28-8-10-5-3-2-4-6-10)20-9-23(15)17-14(26)13(25)11(7-24)27-17/h2-6,9,11,13-14,17,24-26H,7-8H2,1H3,(H,19,21,22)/t11-,13+,14+,17-/m0/s1

Download   format file 
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)=90.9012 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.463 g/mol  logS: -4.4293  SlogP: 1.1337  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0534938  Sterimol/B1: 2.57476  Sterimol/B2: 3.43516  Sterimol/B3: 4.43934
  Sterimol/B4: 8.15943  Sterimol/L: 19.3535 
 
 Surface and Volume Properties
  Accessible surface: 663.804  Positive charged surface: 480.1  Negative charged surface: 183.705  Volume: 358.75
  Hydrophobic surface: 423.042  Hydrophilic surface: 240.762
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  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: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs02418286
NCID-ZINC04946632