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ENAMINE-ZINC00623544

 MMsINC code: MMs01234073
Type: Tautomer
Formula: C24H21FN2O3S
SMILES:   s1ccnc1N1C(C(C(=O)c2ccc(F)cc2)=C(O)C1=O)c1ccc(cc1)C(C)(C)C
InChI:   InChI=1/C24H21FN2O3S/c1-24(2,3)16-8-4-14(5-9-16)19-18(20(28)15-6-10-17(25)11-7-15)21(29)22(30)27(19)23-26-12-13-31-23/h4-13,19,29H,1-3H3/t19-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.199 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.507 g/mol  logS: -7.47239  SlogP: 5.4581  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.198975  Sterimol/B1: 2.98579  Sterimol/B2: 4.57583  Sterimol/B3: 4.71113
  Sterimol/B4: 10.9317  Sterimol/L: 14.7449 
 
 Surface and Volume Properties
  Accessible surface: 673.679  Positive charged surface: 372.879  Negative charged surface: 300.8  Volume: 395
  Hydrophobic surface: 500.473  Hydrophilic surface: 173.206
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1  Oprea's lead like rule: 1
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MMs01234072
ENAMINE-ZINC00623544