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CHEMDIV-ZINC02916156

 MMsINC code: MMs00890482
Type: Neutral
Formula: C18H16F4N4O
SMILES:   Fc1cc(ccc1)C1n2nc(nc2NC=2C1C(=O)CC(C=2)(C)C)C(F)(F)F
InChI:   InChI=1/C18H16F4N4O/c1-17(2)7-11-13(12(27)8-17)14(9-4-3-5-10(19)6-9)26-16(23-11)24-15(25-26)18(20,21)22/h3-7,13-14H,8H2,1-2H3,(H,23,24,25)/t13-,14-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.812 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.345 g/mol  logS: -4.978  SlogP: 4.357  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13768  Sterimol/B1: 2.66819  Sterimol/B2: 4.96728  Sterimol/B3: 5.48479
  Sterimol/B4: 6.35449  Sterimol/L: 13.3994 
 
 Surface and Volume Properties
  Accessible surface: 565.788  Positive charged surface: 272.141  Negative charged surface: 293.647  Volume: 313.625
  Hydrophobic surface: 319.375  Hydrophilic surface: 246.413
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.