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IFLAB-ZINC04088383

 MMsINC code: MMs02015593
Type: Neutral
Formula: C21H13N3O2S2
SMILES:   s1c2c(nc1-c1ccc(NC(=O)c3cc4scnc4cc3)cc1O)cccc2
InChI:   InChI=1/C21H13N3O2S2/c25-17-10-13(23-20(26)12-5-8-15-19(9-12)27-11-22-15)6-7-14(17)21-24-16-3-1-2-4-18(16)28-21/h1-11,25H,(H,23,26)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.276 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.486 g/mol  logS: -7.0488  SlogP: 5.5309  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00604522  Sterimol/B1: 2.43896  Sterimol/B2: 2.85049  Sterimol/B3: 3.1272
  Sterimol/B4: 6.16237  Sterimol/L: 22.3453 
 
 Surface and Volume Properties
  Accessible surface: 637.214  Positive charged surface: 336.47  Negative charged surface: 300.744  Volume: 350.125
  Hydrophobic surface: 484.751  Hydrophilic surface: 152.463
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.