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CHEMDIV-ZINC04911853

 MMsINC code: MMs00965109
Type: Tautomer
Formula: C21H24N4OS
SMILES:   S(Cc1ccc(cc1)C(=O)N1CC(CC(C1)C)C)c1nc2-c(n1)c[nH]cc2
InChI:   InChI=1/C21H24N4OS/c1-14-9-15(2)12-25(11-14)20(26)17-5-3-16(4-6-17)13-27-21-23-18-7-8-22-10-19(18)24-21/h3-8,10,14-15,22H,9,11-13H2,1-2H3/t14-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.149 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.516 g/mol  logS: -5.13531  SlogP: 4.5863  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0374389  Sterimol/B1: 2.09229  Sterimol/B2: 3.43913  Sterimol/B3: 3.99008
  Sterimol/B4: 7.59703  Sterimol/L: 20.7784 
 
 Surface and Volume Properties
  Accessible surface: 666.876  Positive charged surface: 412.068  Negative charged surface: 254.808  Volume: 369.75
  Hydrophobic surface: 504.32  Hydrophilic surface: 162.556
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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
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Parent related molecule:


MMs00965108
CHEMDIV-ZINC04911853