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NCID-ZINC04744378

 MMsINC code: MMs02399947
Type: Neutral
Formula: C21H25NO4S
SMILES:   S(Cc1ccccc1)C1C2OC(OCC2OC(OC)C1N)c1ccccc1
InChI:   InChI=1/C21H25NO4S/c1-23-21-17(22)19(27-13-14-8-4-2-5-9-14)18-16(25-21)12-24-20(26-18)15-10-6-3-7-11-15/h2-11,16-21H,12-13,22H2,1H3/t16-,17-,18-,19-,20-,21-/m0/s1

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Potential Energy
Epot(MMFF94)=111.746 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.5 g/mol  logS: -4.43928  SlogP: 3.4631  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0736351  Sterimol/B1: 2.38161  Sterimol/B2: 2.76427  Sterimol/B3: 3.91405
  Sterimol/B4: 12.1973  Sterimol/L: 15.9205 
 
 Surface and Volume Properties
  Accessible surface: 670.57  Positive charged surface: 452.69  Negative charged surface: 217.88  Volume: 368.375
  Hydrophobic surface: 590.842  Hydrophilic surface: 79.728
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.