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SIAL-ZINC00001761

 MMsINC code: MMs03911702
Type: Neutral
Formula: C16H23N5O4
SMILES:   O1C(CO)C(O)C(O)C1n1c2ncnc(NC3CCCCC3)c2nc1
InChI:   InChI=1/C16H23N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h7-10,12-13,16,22-24H,1-6H2,(H,17,18,20)/t10-,12-,13-,16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.8269 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.391 g/mol  logS: -2.5094  SlogP: 0.2779  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0366195  Sterimol/B1: 2.097  Sterimol/B2: 2.58031  Sterimol/B3: 4.81188
  Sterimol/B4: 6.20269  Sterimol/L: 18.2309 
 
 Surface and Volume Properties
  Accessible surface: 603.327  Positive charged surface: 490.634  Negative charged surface: 112.693  Volume: 320.75
  Hydrophobic surface: 372.477  Hydrophilic surface: 230.85
 
 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


MMs03911703
SIAL-ZINC00001761