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CHEMBRIDGE-ZINC01470337

 MMsINC code: MMs00694441
Type: Tautomer
Formula: C20H18N4O3S
SMILES:   s1cccc1/C(/O)=C\1/C(N(CCCn2ccnc2)C(=O)C/1=O)c1ccncc1
InChI:   InChI=1/C20H18N4O3S/c25-18(15-3-1-12-28-15)16-17(14-4-6-21-7-5-14)24(20(27)19(16)26)10-2-9-23-11-8-22-13-23/h1,3-8,11-13,17,25H,2,9-10H2/b18-16-/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=72.4329 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.455 g/mol  logS: -2.90547  SlogP: 3.2135  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.199271  Sterimol/B1: 3.2738  Sterimol/B2: 3.44469  Sterimol/B3: 6.06107
  Sterimol/B4: 7.5204  Sterimol/L: 15.4043 
 
 Surface and Volume Properties
  Accessible surface: 614.183  Positive charged surface: 393.442  Negative charged surface: 220.741  Volume: 356
  Hydrophobic surface: 449.625  Hydrophilic surface: 164.558
 
 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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Parent related molecule:


MMs00694439
CHEMBRIDGE-ZINC01470337