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NCID-ZINC04983315

 MMsINC code: MMs02423689
Type: Neutral
Formula: C17H19N5O4
SMILES:   O1C(CO)C(O)C(OCc2ccccc2)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C17H19N5O4/c18-15-12-16(20-8-19-15)22(9-21-12)17-14(13(24)11(6-23)26-17)25-7-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-24H,6-7H2,(H2,18,19,20)/t11-,13-,14-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.33 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.37 g/mol  logS: -3.07576  SlogP: 0.6064  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0743629  Sterimol/B1: 2.81274  Sterimol/B2: 3.62582  Sterimol/B3: 6.4597
  Sterimol/B4: 7.33665  Sterimol/L: 13.8907 
 
 Surface and Volume Properties
  Accessible surface: 596.288  Positive charged surface: 427.78  Negative charged surface: 168.508  Volume: 325.125
  Hydrophobic surface: 348.316  Hydrophilic surface: 247.972
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.