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ASINEX-ZINC02480432

 MMsINC code: MMs00272768
Type: Ionized
Formula: C23H22NO6-
SMILES:   O(CC)c1ccc(cc1)C1N(CCC(=O)[O-])C(=O)C(O)=C1C(=O)c1ccc(cc1)C
InChI:   InChI=1/C23H23NO6/c1-3-30-17-10-8-15(9-11-17)20-19(21(27)16-6-4-14(2)5-7-16)22(28)23(29)24(20)13-12-18(25)26/h4-11,20,28H,3,12-13H2,1-2H3,(H,25,26)/p-1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.8856 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.43 g/mol  logS: -4.85232  SlogP: 2.20752  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.23961  Sterimol/B1: 2.31752  Sterimol/B2: 4.67039  Sterimol/B3: 5.38248
  Sterimol/B4: 11.108  Sterimol/L: 14.3651 
 
 Surface and Volume Properties
  Accessible surface: 671.339  Positive charged surface: 402.206  Negative charged surface: 269.132  Volume: 385.75
  Hydrophobic surface: 437.962  Hydrophilic surface: 233.377
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 2  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:


MMs00272763
ASINEX-ZINC02480432