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CHEMDIV-ZINC07004868

 MMsINC code: MMs01070499
Type: Neutral
Formula: C19H20FN5O2
SMILES:   Fc1cc(NC(=O)C2CCCN(C2)c2ncnc3onc(c23)C)ccc1C
InChI:   InChI=1/C19H20FN5O2/c1-11-5-6-14(8-15(11)20)23-18(26)13-4-3-7-25(9-13)17-16-12(2)24-27-19(16)22-10-21-17/h5-6,8,10,13H,3-4,7,9H2,1-2H3,(H,23,26)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=110.474 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.4 g/mol  logS: -4.85807  SlogP: 3.22884  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0995194  Sterimol/B1: 3.67308  Sterimol/B2: 4.38735  Sterimol/B3: 5.04289
  Sterimol/B4: 5.31614  Sterimol/L: 17.5901 
 
 Surface and Volume Properties
  Accessible surface: 609.35  Positive charged surface: 387.869  Negative charged surface: 218.412  Volume: 336.5
  Hydrophobic surface: 468.65  Hydrophilic surface: 140.7
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.