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ENAMINE-ZINC01481385

 MMsINC code: MMs01241999
Type: Tautomer
Formula: C21H16N2O3S
SMILES:   s1cccc1C\1N(C(=O)C(=O)/C/1=C(\O)/c1ccccc1)c1nc(ccc1)C
InChI:   InChI=1/C21H16N2O3S/c1-13-7-5-11-16(22-13)23-18(15-10-6-12-27-15)17(20(25)21(23)26)19(24)14-8-3-2-4-9-14/h2-12,18,24H,1H3/b19-17+/t18-/m0/s1

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Potential Energy
Epot(MMFF94)=87.2303 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.436 g/mol  logS: -4.85964  SlogP: 4.17332  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0914998  Sterimol/B1: 2.15023  Sterimol/B2: 4.08821  Sterimol/B3: 4.10423
  Sterimol/B4: 8.93717  Sterimol/L: 16.2818 
 
 Surface and Volume Properties
  Accessible surface: 597.024  Positive charged surface: 321.004  Negative charged surface: 276.02  Volume: 343.625
  Hydrophobic surface: 495.101  Hydrophilic surface: 101.923
 
 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: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs01241997
ENAMINE-ZINC01481385