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ASINEX-ZINC02785240

 MMsINC code: MMs00278037
Type: Neutral
Formula: C19H20ClN5O4
SMILES:   Clc1nc(nc(n1)Nc1ccc(OC)cc1OC)Nc1ccc(OC)cc1OC
InChI:   InChI=1/C19H20ClN5O4/c1-26-11-5-7-13(15(9-11)28-3)21-18-23-17(20)24-19(25-18)22-14-8-6-12(27-2)10-16(14)29-4/h5-10H,1-4H3,(H2,21,22,23,24,25)

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Potential Energy
Epot(MMFF94)=73.7479 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.853 g/mol  logS: -6.43187  SlogP: 4.0466  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0122563  Sterimol/B1: 2.16334  Sterimol/B2: 2.78282  Sterimol/B3: 3.0249
  Sterimol/B4: 8.66837  Sterimol/L: 19.2437 
 
 Surface and Volume Properties
  Accessible surface: 689.044  Positive charged surface: 504.514  Negative charged surface: 184.53  Volume: 369.375
  Hydrophobic surface: 565.876  Hydrophilic surface: 123.168
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.