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OAKWOOD-ZINC02385937

 MMsINC code: MMs02543525
Type: Neutral
Formula: C25H22FNO4
SMILES:   Fc1ccc(cc1)CC(NC(OCC1c2c(-c3c1cccc3)cccc2)=O)CC(O)=O
InChI:   InChI=1/C25H22FNO4/c26-17-11-9-16(10-12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.1223 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.452 g/mol  logS: -6.09475  SlogP: 4.75017  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.192541  Sterimol/B1: 3.47159  Sterimol/B2: 4.98228  Sterimol/B3: 6.75381
  Sterimol/B4: 7.00292  Sterimol/L: 15.4733 
 
 Surface and Volume Properties
  Accessible surface: 659.479  Positive charged surface: 371.439  Negative charged surface: 278.767  Volume: 392.375
  Hydrophobic surface: 546.373  Hydrophilic surface: 113.106
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs02543526
OAKWOOD-ZINC02385937