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IBS-ZINC05180126

 MMsINC code: MMs01927866
Type: Tautomer
Formula: C21H23NO5S
SMILES:   s1cccc1C\1N(CCOC)C(=O)C(=O)/C/1=C(\O)/c1ccc(OC(C)C)cc1
InChI:   InChI=1/C21H23NO5S/c1-13(2)27-15-8-6-14(7-9-15)19(23)17-18(16-5-4-12-28-16)22(10-11-26-3)21(25)20(17)24/h4-9,12-13,18,23H,10-11H2,1-3H3/b19-17+/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.483 g/mol  logS: -4.51671  SlogP: 3.6989  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0913729  Sterimol/B1: 3.86056  Sterimol/B2: 3.8697  Sterimol/B3: 4.89733
  Sterimol/B4: 7.71207  Sterimol/L: 17.5759 
 
 Surface and Volume Properties
  Accessible surface: 668.535  Positive charged surface: 422.624  Negative charged surface: 245.91  Volume: 373.25
  Hydrophobic surface: 529.761  Hydrophilic surface: 138.774
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: 1
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Parent related molecule:


MMs01927863
IBS-ZINC05180126