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CHEMDIV-ZINC05135799

 MMsINC code: MMs00991145
Type: Neutral
Formula: C21H18ClN3O2S
SMILES:   Clc1ccccc1CNC(=O)C(N1N=C(c2sc3c(c2C1=O)cccc3)C)C
InChI:   InChI=1/C21H18ClN3O2S/c1-12-19-18(15-8-4-6-10-17(15)28-19)21(27)25(24-12)13(2)20(26)23-11-14-7-3-5-9-16(14)22/h3-10,13H,11H2,1-2H3,(H,23,26)/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.56 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.913 g/mol  logS: -6.74814  SlogP: 4.7058  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0525658  Sterimol/B1: 2.08504  Sterimol/B2: 2.81098  Sterimol/B3: 5.12593
  Sterimol/B4: 8.92752  Sterimol/L: 19.4127 
 
 Surface and Volume Properties
  Accessible surface: 656.215  Positive charged surface: 329.697  Negative charged surface: 321.437  Volume: 371.125
  Hydrophobic surface: 566.683  Hydrophilic surface: 89.532
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1
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Ions/Tautomers related molecules: no related molecules available.