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ASINEX-ZINC05045389

 MMsINC code: MMs00440275
Type: Neutral
Formula: C21H22N2O5
SMILES:   O(CC)c1cc(ccc1)C(=O)C1C(N(CCOC)C(=O)C1=O)c1ccncc1
InChI:   InChI=1/C21H22N2O5/c1-3-28-16-6-4-5-15(13-16)19(24)17-18(14-7-9-22-10-8-14)23(11-12-27-2)21(26)20(17)25/h4-10,13,17-18H,3,11-12H2,1-2H3/t17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.7061 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.416 g/mol  logS: -3.02303  SlogP: 2.1737  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0950128  Sterimol/B1: 4.4496  Sterimol/B2: 4.464  Sterimol/B3: 4.63451
  Sterimol/B4: 5.28744  Sterimol/L: 18.5934 
 
 Surface and Volume Properties
  Accessible surface: 631.527  Positive charged surface: 452.182  Negative charged surface: 179.345  Volume: 361
  Hydrophobic surface: 488.845  Hydrophilic surface: 142.682
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.