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ASINEX-ZINC04819267

 MMsINC code: MMs00374385
Type: Tautomer
Formula: C22H25N3O4
SMILES:   O(C)c1cc(C)c(cc1)C(=O)C1C(N(CCN(C)C)C(=O)C1=O)c1ccncc1
InChI:   InChI=1/C22H25N3O4/c1-14-13-16(29-4)5-6-17(14)20(26)18-19(15-7-9-23-10-8-15)25(12-11-24(2)3)22(28)21(18)27/h5-10,13,18-19H,11-12H2,1-4H3/t18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.998 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.459 g/mol  logS: -2.92499  SlogP: 2.00722  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10909  Sterimol/B1: 2.46142  Sterimol/B2: 2.8118  Sterimol/B3: 6.28694
  Sterimol/B4: 7.6809  Sterimol/L: 18.5506 
 
 Surface and Volume Properties
  Accessible surface: 650.685  Positive charged surface: 475.488  Negative charged surface: 175.196  Volume: 381
  Hydrophobic surface: 536.027  Hydrophilic surface: 114.658
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs00374383
ASINEX-ZINC04819267