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ASINEX-ZINC04535185

 MMsINC code: MMs00348924
Type: Tautomer
Formula: C15H19N3O4
SMILES:   O=C1/C(=C(\O)/C)/C(N(CCNCCO)C1=O)c1cccnc1
InChI:   InChI=1/C15H19N3O4/c1-10(20)12-13(11-3-2-4-17-9-11)18(15(22)14(12)21)7-5-16-6-8-19/h2-4,9,13,16,19-20H,5-8H2,1H3/b12-10+/t13-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.5376 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 305.334 g/mol  logS: -0.40832  SlogP: 0.0434  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0852208  Sterimol/B1: 2.88549  Sterimol/B2: 3.97928  Sterimol/B3: 4.31385
  Sterimol/B4: 6.57064  Sterimol/L: 15.4631 
 
 Surface and Volume Properties
  Accessible surface: 526.435  Positive charged surface: 359.013  Negative charged surface: 167.422  Volume: 281.5
  Hydrophobic surface: 345.865  Hydrophilic surface: 180.57
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs00348921
ASINEX-ZINC04535185