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COMGENEX-ZINC04562102

 MMsINC code: MMs01146659
Type: Neutral
Formula: C18H15Cl2NO3S
SMILES:   Clc1cc(ccc1Cl)C1SCC(N1C(=O)c1ccccc1C)C(O)=O
InChI:   InChI=1/C18H15Cl2NO3S/c1-10-4-2-3-5-12(10)16(22)21-15(18(23)24)9-25-17(21)11-6-7-13(19)14(20)8-11/h2-8,15,17H,9H2,1H3,(H,23,24)/t15-,17-/m0/s1

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Potential Energy
Epot(MMFF94)=109.388 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.294 g/mol  logS: -6.15271  SlogP: 4.73832  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.358975  Sterimol/B1: 2.3367  Sterimol/B2: 3.91267  Sterimol/B3: 6.50169
  Sterimol/B4: 7.01684  Sterimol/L: 12.6054 
 
 Surface and Volume Properties
  Accessible surface: 545.26  Positive charged surface: 245.405  Negative charged surface: 299.855  Volume: 333.25
  Hydrophobic surface: 412.138  Hydrophilic surface: 133.122
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.