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CHEMDIV-ZINC00643632

 MMsINC code: MMs00856302
Type: Neutral
Formula: C20H22BrNO4S
SMILES:   Brc1ccc(OCC(=O)Nc2sc3CC(CCc3c2C(OCC)=O)C)cc1
InChI:   InChI=1/C20H22BrNO4S/c1-3-25-20(24)18-15-9-4-12(2)10-16(15)27-19(18)22-17(23)11-26-14-7-5-13(21)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,22,23)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=91.547 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 452.369 g/mol  logS: -6.80006  SlogP: 4.82954  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0258999  Sterimol/B1: 2.10294  Sterimol/B2: 2.53173  Sterimol/B3: 4.75064
  Sterimol/B4: 10.0166  Sterimol/L: 20.9137 
 
 Surface and Volume Properties
  Accessible surface: 712.837  Positive charged surface: 405.676  Negative charged surface: 307.161  Volume: 380.75
  Hydrophobic surface: 591.461  Hydrophilic surface: 121.376
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.