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CHEMDIV-ZINC04911847

 MMsINC code: MMs00965103
Type: Neutral
Formula: C21H24N4OS
SMILES:   S(Cc1ccc(cc1)C(=O)N1CC(CC(C1)C)C)c1[nH]c2c(n1)cncc2
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/h3-8,10,14-15H,9,11-13H2,1-2H3,(H,23,24)/t14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.7472 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.516 g/mol  logS: -5.13531  SlogP: 4.6347  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0372209  Sterimol/B1: 2.1098  Sterimol/B2: 3.92039  Sterimol/B3: 4.88585
  Sterimol/B4: 5.69486  Sterimol/L: 20.7468 
 
 Surface and Volume Properties
  Accessible surface: 665.798  Positive charged surface: 458.302  Negative charged surface: 207.497  Volume: 367.25
  Hydrophobic surface: 493.134  Hydrophilic surface: 172.664
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules


MMs00965104
CHEMDIV-ZINC04911847