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ASINEX-ZINC04169565

 MMsINC code: MMs00314411
Type: Neutral
Formula: C20H23N5O
SMILES:   O=C(Nc1cc(C)c(cc1)C)C(Cc1ccc(cc1)CC)c1[nH]nnn1
InChI:   InChI=1/C20H23N5O/c1-4-15-6-8-16(9-7-15)12-18(19-22-24-25-23-19)20(26)21-17-10-5-13(2)14(3)11-17/h5-11,18H,4,12H2,1-3H3,(H,21,26)(H,22,23,24,25)/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.3255 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.438 g/mol  logS: -4.83965  SlogP: 3.34388  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0281892  Sterimol/B1: 3.03849  Sterimol/B2: 3.46709  Sterimol/B3: 3.62232
  Sterimol/B4: 6.11189  Sterimol/L: 19.8272 
 
 Surface and Volume Properties
  Accessible surface: 633.711  Positive charged surface: 361.104  Negative charged surface: 241.756  Volume: 347.25
  Hydrophobic surface: 513.359  Hydrophilic surface: 120.352
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs00314412
ASINEX-ZINC04169565