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ASINEX-ZINC00917466

 MMsINC code: MMs00219285
Type: Neutral
Formula: C18H20N4O4S
SMILES:   S(C(C(=O)Nc1ccc(cc1)C(=O)C)C)c1nc(N)c(cn1)C(OCC)=O
InChI:   InChI=1/C18H20N4O4S/c1-4-26-17(25)14-9-20-18(22-15(14)19)27-11(3)16(24)21-13-7-5-12(6-8-13)10(2)23/h5-9,11H,4H2,1-3H3,(H,21,24)(H2,19,20,22)/t11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.7502 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.448 g/mol  logS: -5.28787  SlogP: 2.5574  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0138358  Sterimol/B1: 2.0066  Sterimol/B2: 2.39743  Sterimol/B3: 4.30683
  Sterimol/B4: 7.97114  Sterimol/L: 22.1082 
 
 Surface and Volume Properties
  Accessible surface: 673.009  Positive charged surface: 425.747  Negative charged surface: 247.262  Volume: 352.625
  Hydrophobic surface: 402.662  Hydrophilic surface: 270.347
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: no related molecules available.