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NCID-ZINC05808083

 MMsINC code: MMs02498142
Type: Neutral
Formula: C9H11ClFN3O3
SMILES:   ClC1=CN(C2OC(CC2F)CO)C(=O)N=C1N
InChI:   InChI=1/C9H11ClFN3O3/c10-5-2-14(9(16)13-7(5)12)8-6(11)1-4(3-15)17-8/h2,4,6,8,15H,1,3H2,(H2,12,13,16)/t4-,6+,8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.1041 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 263.656 g/mol  logS: -1.83378  SlogP: 0.8336  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112005  Sterimol/B1: 2.67769  Sterimol/B2: 3.10845  Sterimol/B3: 4.37682
  Sterimol/B4: 4.79011  Sterimol/L: 12.6814 
 
 Surface and Volume Properties
  Accessible surface: 424.437  Positive charged surface: 251.647  Negative charged surface: 172.79  Volume: 206
  Hydrophobic surface: 227.672  Hydrophilic surface: 196.765
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.