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CHEMDIV-ZINC06739090

 MMsINC code: MMs01007474
Type: Neutral
Formula: C20H21N3O3S2
SMILES:   S1C2C(N=C1Nc1cc(ccc1)C(=O)Nc1ccc(cc1)CC)CS(=O)(=O)C2
InChI:   InChI=1/C20H21N3O3S2/c1-2-13-6-8-15(9-7-13)21-19(24)14-4-3-5-16(10-14)22-20-23-17-11-28(25,26)12-18(17)27-20/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23)/t17-,18+/m0/s1

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Potential Energy
Epot(MMFF94)=94.6127 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.538 g/mol  logS: -6.09756  SlogP: 3.18157  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0388233  Sterimol/B1: 2.48963  Sterimol/B2: 4.45087  Sterimol/B3: 4.64086
  Sterimol/B4: 8.45329  Sterimol/L: 18.5272 
 
 Surface and Volume Properties
  Accessible surface: 672.17  Positive charged surface: 381.339  Negative charged surface: 290.831  Volume: 369.375
  Hydrophobic surface: 472.181  Hydrophilic surface: 199.989
 
 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: no related molecules available.