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NCID-ZINC05849603

 MMsINC code: MMs02507518
Type: Neutral
Formula: C19H21N5O6
SMILES:   O1C(CO)C(O)C(O)C(O)C1n1nc(nc1-c1nccnc1)-c1cc(OC)ccc1
InChI:   InChI=1/C19H21N5O6/c1-29-11-4-2-3-10(7-11)17-22-18(12-8-20-5-6-21-12)24(23-17)19-16(28)15(27)14(26)13(9-25)30-19/h2-8,13-16,19,25-28H,9H2,1H3/t13-,14+,15+,16-,19+/m0/s1

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Potential Energy
Epot(MMFF94)=166.836 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.406 g/mol  logS: -2.11366  SlogP: -0.5214  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14056  Sterimol/B1: 4.49382  Sterimol/B2: 5.46222  Sterimol/B3: 6.10943
  Sterimol/B4: 7.01592  Sterimol/L: 15.4029 
 
 Surface and Volume Properties
  Accessible surface: 657.334  Positive charged surface: 501.11  Negative charged surface: 156.225  Volume: 363.75
  Hydrophobic surface: 433.092  Hydrophilic surface: 224.242
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 10  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs02507519
NCID-ZINC05849603