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IBS-ZINC04039812

 MMsINC code: MMs01876672
Type: Tautomer
Formula: C23H25N5O3
SMILES:   O=C1C(C(=O)c2n3c(nc2C)C(=CC=C3)C)C(N(CCN(C)C)C1=O)c1ccncc1
InChI:   InChI=1/C23H25N5O3/c1-14-6-5-11-27-18(15(2)25-22(14)27)20(29)17-19(16-7-9-24-10-8-16)28(13-12-26(3)4)23(31)21(17)30/h5-11,17,19H,12-13H2,1-4H3/t17-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=149.893 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.485 g/mol  logS: -2.11479  SlogP: 2.08272  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0806668  Sterimol/B1: 3.87306  Sterimol/B2: 4.14144  Sterimol/B3: 4.73216
  Sterimol/B4: 5.60064  Sterimol/L: 17.755 
 
 Surface and Volume Properties
  Accessible surface: 642.412  Positive charged surface: 441.905  Negative charged surface: 200.507  Volume: 395
  Hydrophobic surface: 526.016  Hydrophilic surface: 116.396
 
 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:


MMs01876669
IBS-ZINC04039812