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ASINEX-ZINC04814616

 MMsINC code: MMs00372531
Type: Neutral
Formula: C18H20N6O2S2
SMILES:   s1ccnc1NC(=O)C(Sc1nnc(n1C)CNC(=O)c1cc(ccc1)C)C
InChI:   InChI=1/C18H20N6O2S2/c1-11-5-4-6-13(9-11)16(26)20-10-14-22-23-18(24(14)3)28-12(2)15(25)21-17-19-7-8-27-17/h4-9,12H,10H2,1-3H3,(H,20,26)(H,19,21,25)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=64.6009 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.53 g/mol  logS: -5.51531  SlogP: 3.25492  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0336071  Sterimol/B1: 3.57444  Sterimol/B2: 3.97409  Sterimol/B3: 4.04026
  Sterimol/B4: 5.26844  Sterimol/L: 22.4896 
 
 Surface and Volume Properties
  Accessible surface: 699.69  Positive charged surface: 412.569  Negative charged surface: 287.121  Volume: 373
  Hydrophobic surface: 501.992  Hydrophilic surface: 197.698
 
 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.