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IBS-ZINC02356682

 MMsINC code: MMs01841993
Type: Neutral
Formula: C22H31N5O2
SMILES:   O1Cc2c(CC1(C)C)c1c3ncnc(NCCCN(C)C)c3oc1nc2C(C)C
InChI:   InChI=1/C22H31N5O2/c1-13(2)17-15-11-28-22(3,4)10-14(15)16-18-19(29-21(16)26-17)20(25-12-24-18)23-8-7-9-27(5)6/h12-13H,7-11H2,1-6H3,(H,23,24,25)

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Potential Energy
Epot(MMFF94)=88.032 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.523 g/mol  logS: -4.93371  SlogP: 4.37567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0336265  Sterimol/B1: 2.42877  Sterimol/B2: 2.52056  Sterimol/B3: 4.89109
  Sterimol/B4: 9.43889  Sterimol/L: 19.6538 
 
 Surface and Volume Properties
  Accessible surface: 712.944  Positive charged surface: 585.178  Negative charged surface: 122.23  Volume: 394.875
  Hydrophobic surface: 500.383  Hydrophilic surface: 212.561
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01841994
IBS-ZINC02356682