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ASINEX-ZINC04386223

 MMsINC code: MMs00330899
Type: Neutral
Formula: C21H29N5O4
SMILES:   O(CC(O)Cn1c2c(nc1NC(CC)C)N(C)C(=O)N(C)C2=O)c1cc(ccc1)C
InChI:   InChI=1/C21H29N5O4/c1-6-14(3)22-20-23-18-17(19(28)25(5)21(29)24(18)4)26(20)11-15(27)12-30-16-9-7-8-13(2)10-16/h7-10,14-15,27H,6,11-12H2,1-5H3,(H,22,23)/t14-,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=22.8987 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.494 g/mol  logS: -4.05882  SlogP: 2.75002  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0817979  Sterimol/B1: 2.67982  Sterimol/B2: 2.69225  Sterimol/B3: 5.60599
  Sterimol/B4: 11.072  Sterimol/L: 18.2893 
 
 Surface and Volume Properties
  Accessible surface: 722.838  Positive charged surface: 523.896  Negative charged surface: 198.941  Volume: 402.625
  Hydrophobic surface: 564.861  Hydrophilic surface: 157.977
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.