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ENAMINE-ZINC00623544

 MMsINC code: MMs01234075
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/h4-13,19,28H,1-3H3/b20-18+/t19-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.332 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.507 g/mol  logS: -7.47239  SlogP: 5.3015  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.100372  Sterimol/B1: 2.10377  Sterimol/B2: 3.90727  Sterimol/B3: 3.92708
  Sterimol/B4: 11.2357  Sterimol/L: 16.3881 
 
 Surface and Volume Properties
  Accessible surface: 669.773  Positive charged surface: 387.865  Negative charged surface: 281.908  Volume: 396.875
  Hydrophobic surface: 514.638  Hydrophilic surface: 155.135
 
 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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Parent related molecule:


MMs01234072
ENAMINE-ZINC00623544