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COMGENEX-ZINC04917408

 MMsINC code: MMs01168379
Type: Neutral
Formula: C20H28ClN3O2S
SMILES:   Clc1ccccc1C1SCC(N1C(=O)C(C)C)C(=O)NCCN1CCCC1
InChI:   InChI=1/C20H28ClN3O2S/c1-14(2)19(26)24-17(18(25)22-9-12-23-10-5-6-11-23)13-27-20(24)15-7-3-4-8-16(15)21/h3-4,7-8,14,17,20H,5-6,9-13H2,1-2H3,(H,22,25)/t17-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.216 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.982 g/mol  logS: -4.2145  SlogP: 3.2461  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0868282  Sterimol/B1: 2.19994  Sterimol/B2: 2.39026  Sterimol/B3: 6.26958
  Sterimol/B4: 8.2801  Sterimol/L: 18.5664 
 
 Surface and Volume Properties
  Accessible surface: 662.361  Positive charged surface: 441.947  Negative charged surface: 220.414  Volume: 382.75
  Hydrophobic surface: 551.948  Hydrophilic surface: 110.413
 
 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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Ions/Tautomers related molecules


MMs01168380
COMGENEX-ZINC04917408