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NCID-ZINC05539988

 MMsINC code: MMs02471421
Type: Neutral
Formula: C18H20N6O5
SMILES:   O1C(CO)C(O)C(NC(=O)c2cc(OC)ccc2)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C18H20N6O5/c1-28-10-4-2-3-9(5-10)17(27)23-12-14(26)11(6-25)29-18(12)24-8-22-13-15(19)20-7-21-16(13)24/h2-5,7-8,11-12,14,18,25-26H,6H2,1H3,(H,23,27)(H2,19,20,21)/t11-,12-,14-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.763 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.395 g/mol  logS: -3.15607  SlogP: -0.4382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0832916  Sterimol/B1: 2.85548  Sterimol/B2: 5.01999  Sterimol/B3: 6.15367
  Sterimol/B4: 7.64525  Sterimol/L: 16.2121 
 
 Surface and Volume Properties
  Accessible surface: 648.184  Positive charged surface: 480.567  Negative charged surface: 167.617  Volume: 351.25
  Hydrophobic surface: 365.819  Hydrophilic surface: 282.365
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 8  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.