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ASINEX-ZINC00849070

 MMsINC code: MMs00191508
Type: Tautomer
Formula: C22H20N2O3S
SMILES:   s1c2c(nc1N1C(\C(=C(/O)\C)\C(=O)C1=O)c1ccc(cc1)C(C)C)cccc2
InChI:   InChI=1/C22H20N2O3S/c1-12(2)14-8-10-15(11-9-14)19-18(13(3)25)20(26)21(27)24(19)22-23-16-6-4-5-7-17(16)28-22/h4-12,19,25H,1-3H3/b18-13-/t19-/m1/s1

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Potential Energy
Epot(MMFF94)=92.2139 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.479 g/mol  logS: -6.71713  SlogP: 5.0042  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.115528  Sterimol/B1: 2.4098  Sterimol/B2: 3.747  Sterimol/B3: 3.90156
  Sterimol/B4: 10.6566  Sterimol/L: 15.1639 
 
 Surface and Volume Properties
  Accessible surface: 630.244  Positive charged surface: 361.504  Negative charged surface: 268.741  Volume: 366.25
  Hydrophobic surface: 444.76  Hydrophilic surface: 185.484
 
 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:


MMs00191504
ASINEX-ZINC00849070