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AURORAFEINCHEMIE-ZINC00945242

 MMsINC code: MMs00447786
Type: Neutral
Formula: C22H21NO6
SMILES:   O1c2c(ccc(OC(C(=O)NC(Cc3ccccc3)C(O)=O)C)c2)C(=CC1=O)C
InChI:   InChI=1/C22H21NO6/c1-13-10-20(24)29-19-12-16(8-9-17(13)19)28-14(2)21(25)23-18(22(26)27)11-15-6-4-3-5-7-15/h3-10,12,14,18H,11H2,1-2H3,(H,23,25)(H,26,27)/t14-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.397 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.411 g/mol  logS: -5.47677  SlogP: 2.58827  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0855677  Sterimol/B1: 2.64617  Sterimol/B2: 5.38289  Sterimol/B3: 5.64175
  Sterimol/B4: 6.09324  Sterimol/L: 16.8677 
 
 Surface and Volume Properties
  Accessible surface: 667.002  Positive charged surface: 367.856  Negative charged surface: 299.146  Volume: 365.625
  Hydrophobic surface: 466.597  Hydrophilic surface: 200.405
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs00447787
AURORAFEINCHEMIE-ZINC00945242