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IBS-ZINC04302351

 MMsINC code: MMs01883521
Type: Neutral
Formula: C22H26N4O3
SMILES:   O1CCCC1COC(=O)c1c2nc3c(nc2n(c1N)C1CCCCC1)cccc3
InChI:   InChI=1/C22H26N4O3/c23-20-18(22(27)29-13-15-9-6-12-28-15)19-21(26(20)14-7-2-1-3-8-14)25-17-11-5-4-10-16(17)24-19/h4-5,10-11,14-15H,1-3,6-9,12-13,23H2/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.521 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.475 g/mol  logS: -5.12644  SlogP: 4.1032  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0736427  Sterimol/B1: 2.54673  Sterimol/B2: 3.57388  Sterimol/B3: 4.45053
  Sterimol/B4: 11.9566  Sterimol/L: 16.3518 
 
 Surface and Volume Properties
  Accessible surface: 681.452  Positive charged surface: 476.495  Negative charged surface: 204.958  Volume: 373.125
  Hydrophobic surface: 564.907  Hydrophilic surface: 116.545
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules: no related molecules available.