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CHEMDIV-ZINC06721391

 MMsINC code: MMs01000920
Type: Neutral
Formula: C22H31N5O4
SMILES:   O(CC(O)Cn1c2c(nc1NCCCCCC)N(C)C(=O)NC2=O)c1cc(ccc1)C
InChI:   InChI=1/C22H31N5O4/c1-4-5-6-7-11-23-21-24-19-18(20(29)25-22(30)26(19)3)27(21)13-16(28)14-31-17-10-8-9-15(2)12-17/h8-10,12,16,28H,4-7,11,13-14H2,1-3H3,(H,23,24)(H,25,29,30)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.7338 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 429.521 g/mol  logS: -5.38326  SlogP: 3.18962  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0598317  Sterimol/B1: 2.01078  Sterimol/B2: 4.13729  Sterimol/B3: 4.15105
  Sterimol/B4: 14.5095  Sterimol/L: 18.7084 
 
 Surface and Volume Properties
  Accessible surface: 777.198  Positive charged surface: 564.984  Negative charged surface: 212.215  Volume: 419.25
  Hydrophobic surface: 576.03  Hydrophilic surface: 201.168
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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: 0
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Ions/Tautomers related molecules: no related molecules available.