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IBS-ZINC04039301

 MMsINC code: MMs01876573
Type: Tautomer
Formula: C22H23N5O3
SMILES:   O=C1/C(=C(\O)/c2n3c(nc2C)C=CC=C3)/C(N(CCN(C)C)C1=O)c1cccnc1
InChI:   InChI=1/C22H23N5O3/c1-14-18(26-10-5-4-8-16(26)24-14)20(28)17-19(15-7-6-9-23-13-15)27(12-11-25(2)3)22(30)21(17)29/h4-10,13,19,28H,11-12H2,1-3H3/b20-17+/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=125.337 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.458 g/mol  logS: -2.1995  SlogP: 2.16282  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.126865  Sterimol/B1: 2.06087  Sterimol/B2: 3.3271  Sterimol/B3: 5.41048
  Sterimol/B4: 8.89525  Sterimol/L: 16.7882 
 
 Surface and Volume Properties
  Accessible surface: 635.805  Positive charged surface: 417.778  Negative charged surface: 218.027  Volume: 382.125
  Hydrophobic surface: 518.326  Hydrophilic surface: 117.479
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs01876570
IBS-ZINC04039301