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CHEMBLOCK-ZINC04580878

 MMsINC code: MMs00559350
Type: Neutral
Formula: C21H25NO7
SMILES:   O(C)c1c(OC)cc(cc1OC)C(=O)NC(CC(O)=O)c1ccc(OCC)cc1
InChI:   InChI=1/C21H25NO7/c1-5-29-15-8-6-13(7-9-15)16(12-19(23)24)22-21(25)14-10-17(26-2)20(28-4)18(11-14)27-3/h6-11,16H,5,12H2,1-4H3,(H,22,25)(H,23,24)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.838 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.431 g/mol  logS: -3.7054  SlogP: 3.1524  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0617711  Sterimol/B1: 3.15836  Sterimol/B2: 3.41399  Sterimol/B3: 5.03148
  Sterimol/B4: 8.86455  Sterimol/L: 18.3933 
 
 Surface and Volume Properties
  Accessible surface: 703.784  Positive charged surface: 518.653  Negative charged surface: 185.132  Volume: 379.75
  Hydrophobic surface: 535.616  Hydrophilic surface: 168.168
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 7  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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Ions/Tautomers related molecules


MMs00559351
CHEMBLOCK-ZINC04580878