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NCID-ZINC04722794

 MMsINC code: MMs02397808
Type: Neutral
Formula: C17H18FN5O4S
SMILES:   S(Cc1ccc(F)cc1)c1nc(nc2n(cnc12)C1OC(CO)C(O)C1O)N
InChI:   InChI=1/C17H18FN5O4S/c18-9-3-1-8(2-4-9)6-28-15-11-14(21-17(19)22-15)23(7-20-11)16-13(26)12(25)10(5-24)27-16/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,19,21,22)/t10-,12+,13-,16-/m0/s1

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Potential Energy
Epot(MMFF94)=75.5114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.426 g/mol  logS: -4.6487  SlogP: 0.8133  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0479269  Sterimol/B1: 2.46864  Sterimol/B2: 3.58072  Sterimol/B3: 4.99103
  Sterimol/B4: 6.35337  Sterimol/L: 19.6541 
 
 Surface and Volume Properties
  Accessible surface: 648.54  Positive charged surface: 429.183  Negative charged surface: 219.358  Volume: 340.5
  Hydrophobic surface: 351.498  Hydrophilic surface: 297.042
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02397809
NCID-ZINC04722794