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ASINEX-ZINC01355077

 MMsINC code: MMs00243965
Type: Neutral
Formula: C21H23N3O3S
SMILES:   S(CC(=O)NC1CCCCC1C)c1nc2c(cc1C#N)cc1OCCOc1c2
InChI:   InChI=1/C21H23N3O3S/c1-13-4-2-3-5-16(13)23-20(25)12-28-21-15(11-22)8-14-9-18-19(10-17(14)24-21)27-7-6-26-18/h8-10,13,16H,2-7,12H2,1H3,(H,23,25)/t13-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.5554 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.499 g/mol  logS: -5.75209  SlogP: 3.66468  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0558928  Sterimol/B1: 2.06348  Sterimol/B2: 4.73221  Sterimol/B3: 6.81591
  Sterimol/B4: 8.54092  Sterimol/L: 17.9032 
 
 Surface and Volume Properties
  Accessible surface: 673.549  Positive charged surface: 454.294  Negative charged surface: 213.3  Volume: 372.125
  Hydrophobic surface: 487.279  Hydrophilic surface: 186.27
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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
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Ions/Tautomers related molecules: no related molecules available.