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MAYBRIDGE-ZINC04333228

 MMsINC code: MMs02167471
Type: Neutral
Formula: C21H19NO5
SMILES:   O1c2c(ccc(NC(=O)CC(CC(O)=O)c3ccccc3)c2)C(=CC1=O)C
InChI:   InChI=1/C21H19NO5/c1-13-9-21(26)27-18-12-16(7-8-17(13)18)22-19(23)10-15(11-20(24)25)14-5-3-2-4-6-14/h2-9,12,15H,10-11H2,1H3,(H,22,23)(H,24,25)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.0257 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 365.385 g/mol  logS: -4.7671  SlogP: 3.596  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122362  Sterimol/B1: 3.46348  Sterimol/B2: 5.86764  Sterimol/B3: 5.89397
  Sterimol/B4: 6.24225  Sterimol/L: 16.5389 
 
 Surface and Volume Properties
  Accessible surface: 621.378  Positive charged surface: 357.795  Negative charged surface: 263.584  Volume: 341.375
  Hydrophobic surface: 435.035  Hydrophilic surface: 186.343
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs02167472
MAYBRIDGE-ZINC04333228