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ASINEX-ZINC04983712

 MMsINC code: MMs00421970
Type: Neutral
Formula: C19H25N5O4
SMILES:   O=C1N=C(NC(C1)C(=O)Nc1ccc(cc1)C(OCC)=O)N1CCN(CC1)C
InChI:   InChI=1/C19H25N5O4/c1-3-28-18(27)13-4-6-14(7-5-13)20-17(26)15-12-16(25)22-19(21-15)24-10-8-23(2)9-11-24/h4-7,15H,3,8-12H2,1-2H3,(H,20,26)(H,21,22,25)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.426 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.44 g/mol  logS: -2.76328  SlogP: 0.2937  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.035767  Sterimol/B1: 3.19923  Sterimol/B2: 3.53772  Sterimol/B3: 4.48318
  Sterimol/B4: 7.63821  Sterimol/L: 21.9392 
 
 Surface and Volume Properties
  Accessible surface: 690.921  Positive charged surface: 513.161  Negative charged surface: 177.761  Volume: 365.125
  Hydrophobic surface: 497.95  Hydrophilic surface: 192.971
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1
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Ions/Tautomers related molecules


MMs00421971
ASINEX-ZINC04983712