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ASINEX-ZINC00818095

 MMsINC code: MMs00179640
Type: Neutral
Formula: C18H17N3O2
SMILES:   Oc1cc(O)ccc1C1n2nc(cc2-c2c(N1)c(ccc2)C)C
InChI:   InChI=1/C18H17N3O2/c1-10-4-3-5-13-15-8-11(2)20-21(15)18(19-17(10)13)14-7-6-12(22)9-16(14)23/h3-9,18-19,22-23H,1-2H3/t18-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.058 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 307.353 g/mol  logS: -3.454  SlogP: 3.64604  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.289354  Sterimol/B1: 3.05022  Sterimol/B2: 3.1132  Sterimol/B3: 5.01358
  Sterimol/B4: 8.42919  Sterimol/L: 12.0729 
 
 Surface and Volume Properties
  Accessible surface: 526.516  Positive charged surface: 320.264  Negative charged surface: 206.253  Volume: 295
  Hydrophobic surface: 403.662  Hydrophilic surface: 122.854
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.